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Name: methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate | |
Synon: Azoxystrobin | |
Synon: splash10-0z84000000-d532e80b217c51e4d7ec | |
Synon: $:99 InChI: InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+ | |
InChIKey: WFDXOXNFNRHQEC-UHFFFAOYSA-N | |
Notes: O=C(OC)\C(=C\OC)c3ccccc3Oc2ncnc(Oc1c(C#N)cccc1)c2 | |
Formula: C22H17N3O5 | |
Synon: $:99 CID: 86400 | |
CAS#: 215934-32-0 | |
Synon: $:99 CAS: 131860-33-8 | |
Synon: $:99 solvent: A water with 0.1% formic acid | |
Synon: $:99 data processing: RECALIBRATE loess on assigned fragments and MS1 | |
Synon: $:99 retention time: 9.9 | |
Synon: $:99 solvent: B methanol with 0.1% formic acid | |
Instrument_type: LC-ESI-ITFT | |
Synon: $:99 data processing: WHOLE RMassBank 1.3.1 | |
Synon: $:99 data processing: REANALYZE Peaks with additional N2/O included | |
Special_fragmentation: HCD | |
Collision_energy: 75 | |
Ionization: ESI | |
Synon: $:99 flow gradient: 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min | |
Ion_mode: P | |
Compound_type: N/A; Environmental Standard | |
Synon: $:99 mass error: 0.003355999979248736 | |
MW: 403 | |
ExactMass: 403.1163 | |
Synon: $:99 accession: EA008906 | |
Synon: $:99 license: CC BY | |
Instrument: LTQ Orbitrap XL Thermo Scientific | |
Synon: $:99 mass accuracy: 0.008304379717143165 | |
Spectrum_type: MS2 | |
Synon: $:99 resolution: 7500 | |
Synon: $:99 base peak: 404.1245 | |
Precursor_type: [M+H]+ | |
Synon: $:99 column name: XBridge C18 3.5um, 2.1x50mm, Waters | |
Synon: $:99 authors: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag | |
Synon: $:99 origin: EA008906.txt | |
Synon: $:99 retention time: 9.9 min | |
Synon: $:99 data processing: DEPROFILE Spline | |
Synon: $:99 copyright: Copyright (C) 2012 Eawag, Duebendorf, Switzerland | |
Synon: $:99 flow rate: 0.2 | |
PrecursorMZ: 404.1241 | |
Synon: $:99 Tag: massbank | |
Synon: $:99 Tag: LCMS | |
Comments: ID=EA008906 Contributor="Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag" License="CC BY" RT="9.9" | |
Num Peaks: 79 | |
68.9973 1.073793 | |
77.0385 2.044082 | |
89.0385 6.028587 | |
91.0414 0.9405 | |
103.0413 2.133449 | |
104.0494 5.955147 | |
105.0333 1.436712 | |
105.0576 1.321787 | |
106.0652 1.023417 | |
107.0495 0.98852 | |
114.0337 5.184935 | |
115.0416 1.169954 | |
116.0494 5.305983 | |
117.0334 1.485437 | |
117.0576 2.773463 | |
118.0414 1.521521 | |
119.0368 1.984986 | |
120.0442 6.149428 | |
127.0416 2.514891 | |
128.0497 4.051891 | |
129.0334 3.182166 | |
129.0446 15.456186 | |
130.0291 2.947363 | |
130.04 16.452773 | |
132.0443 2.824871 | |
133.0285 2.654084 | |
133.0521 14.552303 | |
134.0361 1.522071 | |
134.0599 12.670271 | |
141.0447 5.734482 | |
143.0365 2.690081 "[M+2H+Na]+" | |
143.0602 7.10742 | |
144.0443 7.447016 | |
145.0285 2.394703 | |
145.0521 8.214596 | |
146.0235 3.361656 | |
146.0601 0.965697 | |
154.0526 0.96224 | |
155.0363 1.515037 | |
155.06 5.487898 | |
156.0443 65.499597 | |
157.0284 1.928177 "[M+3Na]+" | |
157.0521 0.99392 | |
159.0314 1.272873 | |
159.0554 1.449181 | |
162.0309 1.648966 | |
169.0397 4.290942 | |
170.0476 5.590955 | |
171.0553 14.128723 | |
172.0392 100 | |
177.0541 1.441493 | |
181.0398 1.353193 | |
182.0475 4.866751 | |
183.0552 32.596821 | |
184.0386 1.525356 | |
186.055 1.389844 | |
197.0342 1.94314 | |
199.0501 18.42381 | |
200.0342 35.498675 | |
201.0417 5.972346 | |
210.0422 7.345473 | |
211.05 3.86946 "[M+H+NH4]+" | |
219.0683 0.901166 | |
229.0767 0.980987 | |
233.0708 1.216322 | |
242.0322 2.030529 | |
244.0866 3.682643 "[M+2ACN+2H]+" | |
245.0708 4.738756 | |
246.0791 2.455846 | |
259.087 1.08026 | |
261.078 1.173944 | |
272.0819 14.544306 | |
273.0664 7.935386 | |
274.0736 2.865478 | |
284.0822 0.931728 | |
300.0761 14.79058 | |
301.0847 7.833498 | |
328.0712 29.169189 | |
329.0792 4.554312 | |
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Name: methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate | |
Synon: Azoxystrobin | |
InChI: InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+ | |
InChIKey: WFDXOXNFNRHQEC-UHFFFAOYSA-N | |
total exact mass: 403.11682064400003 | |
calculated InChI Code: InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3 | |
CAS: 131860-33-8 | |
Pubchem SID: 58817173 | |
Pubchem SID: 224032461 | |
CAS: 215934-32-0 | |
ChemFrog: 888-881-534 | |
IBM: AA73466E318A699332930BEDCA3BC756 | |
Pubchem SID: 129572659 | |
ChemTik: CTK4E7223 | |
NextMove Software: WFDXOXNFNRHQEC-GHRIWEEISA-N | |
PubChem CID: 86400 | |
EPA Substance Registry Services: 627422 | |
Pubchem SID: 162815540 | |
Pubchem SID: 184546664 | |
3B_SCI: 3B2-3002 | |
Pubchem SID: 125339985 | |
ZINC: ZINC13827839 | |
Pubchem SID: 176314733 | |
molecule formula: C22H17N3O5 | |
calculated InChI Key: WFDXOXNFNRHQEC-UHFFFAOYSA-N | |
instrument type: LC-ESI-ITFT | |
data processing: DEPROFILE Spline | |
ion mode: positive | |
data processing: WHOLE RMassBank 1.3.1 | |
license: CC BY | |
origin: EA008906.txt | |
column name: XBridge C18 3.5um, 2.1x50mm, Waters | |
collision energy: 75 | |
copyright: Copyright (C) 2012 Eawag, Duebendorf, Switzerland | |
authors: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag | |
flow gradient: 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min | |
retention time: 9.9 | |
precursor type: [M+H]+ | |
data processing: RECALIBRATE loess on assigned fragments and MS1 | |
resolution: 7500 | |
exact mass: 403.1163 | |
ms level: MS2 | |
flow rate: 0.2 | |
fragmentation mode: HCD | |
compound class: N/A; Environmental Standard | |
data processing: REANALYZE Peaks with additional N2/O included | |
accession: EA008906 | |
precursor m/z: 404.1241 | |
mass error: 0.003355999979248736 | |
ionization: ESI | |
solvent: A water with 0.1% formic acid | |
retention time: 9.9 min | |
mass accuracy: 0.008304379717143165 | |
instrument: LTQ Orbitrap XL Thermo Scientific | |
solvent: B methanol with 0.1% formic acid | |
base peak: 404.1245 | |
Tag: massbank | |
Tag: LCMS | |
Num Peaks: 79 | |
68.9973 1.073793 | |
77.0385 2.044082 | |
89.0385 6.028587 | |
91.0414 0.9405 | |
103.0413 2.133449 | |
104.0494 5.955147 | |
105.0333 1.436712 | |
105.0576 1.321787 | |
106.0652 1.023417 | |
107.0495 0.98852 | |
114.0337 5.184935 | |
115.0416 1.169954 | |
116.0494 5.305983 | |
117.0334 1.485437 | |
117.0576 2.773463 | |
118.0414 1.521521 | |
119.0368 1.984986 | |
120.0442 6.149428 | |
127.0416 2.514891 | |
128.0497 4.051891 | |
129.0334 3.182166 | |
129.0446 15.456186 | |
130.0291 2.947363 | |
130.04 16.452773 | |
132.0443 2.824871 | |
133.0285 2.654084 | |
133.0521 14.552303 | |
134.0361 1.522071 | |
134.0599 12.670271 | |
141.0447 5.734482 | |
143.0365 2.690081 "[M+2H+Na]+" | |
143.0602 7.10742 | |
144.0443 7.447016 | |
145.0285 2.394703 | |
145.0521 8.214596 | |
146.0235 3.361656 | |
146.0601 0.965697 | |
154.0526 0.96224 | |
155.0363 1.515037 | |
155.06 5.487898 | |
156.0443 65.499597 | |
157.0284 1.928177 "[M+3Na]+" | |
157.0521 0.99392 | |
159.0314 1.272873 | |
159.0554 1.449181 | |
162.0309 1.648966 | |
169.0397 4.290942 | |
170.0476 5.590955 | |
171.0553 14.128723 | |
172.0392 100 | |
177.0541 1.441493 | |
181.0398 1.353193 | |
182.0475 4.866751 | |
183.0552 32.596821 | |
184.0386 1.525356 | |
186.055 1.389844 | |
197.0342 1.94314 | |
199.0501 18.42381 | |
200.0342 35.498675 | |
201.0417 5.972346 | |
210.0422 7.345473 | |
211.05 3.86946 "[M+H+NH4]+" | |
219.0683 0.901166 | |
229.0767 0.980987 | |
233.0708 1.216322 | |
242.0322 2.030529 | |
244.0866 3.682643 "[M+2ACN+2H]+" | |
245.0708 4.738756 | |
246.0791 2.455846 | |
259.087 1.08026 | |
261.078 1.173944 | |
272.0819 14.544306 | |
273.0664 7.935386 | |
274.0736 2.865478 | |
284.0822 0.931728 | |
300.0761 14.79058 | |
301.0847 7.833498 | |
328.0712 29.169189 | |
329.0792 4.554312 | |
Other available tags that could be used: Sample_inlet, Collision_gas, In-source_voltage, Charge. Also some stuff I am not terribly interested in, such as Salt, known_impurity, Salt/mix_CAS#. For specific spectra potentially interesting: Peptide_sequence, Peptide_mods (but don't bother if you don't have it mapped in MoNA in the first place.) MSn_pathway for MS3.
I tested and this file stays almost exactly the same if I import and re-export it from NIST-MS. The only things that change are:
- the order of some fields (Synon: Azoxystrobin, Formula, CAS get moved down)
- MW and ExactMass are recomputed when I set the options such in the Lib2NIST importer.
- DB# gets inserted. We could actually specify an ID: that would get registered as the DB#:, but it is limited in how high it can be. Not sure if we should do this.
We could consider adding PubChem CID as a regular synonym for searchability. Or not.
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Revision 3: corrected errors from R2
Revision 4/5: made a more "reduced" form with less information mapped, also added back the SMILES. I left the InChI in even though I do not deem it essential