| SpectraBase Spectrum ID |
2mSGi4D2DVA |
| Name |
Omeprazole-A (-CH2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.135448100 u |
| Formula |
C18H21N3O2S |
| InChI |
InChI=1S/C18H21N3O2S/c1-11-7-6-8-14-16(11)21(4)18(20-14)24(22)10-15-13(3)17(23-5)12(2)9-19-15/h6-9H,10H2,1-5H3 |
| InChIKey |
DDJQYZHSYIGZGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.445 g/mol |
| Nominal Mass |
343 u |
| Quality |
953 |
| Retention Index |
2713 |
| SMILES |
C=12N(C(=NC2=CC=CC1C)S(CC=1C(=C(C(=CN1)C)OC)C)=O)C |
| SPLASH |
splash10-03dl-0439000000-4511c847aaaa8afceeb6 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1,7-dimethyl-1H-benzimidazole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003395 |
