| SpectraBase Spectrum ID |
8JrXXb5Ib2G |
| Name |
Zolpidem-M (6,4'-Di-COOH) ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.126657064 u |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-12-4-6-13(7-5-12)18-15(10-17(22)24-2)21-11-14(19(23)25-3)8-9-16(21)20-18/h4-9,11H,10H2,1-3H3 |
| InChIKey |
RAESLDBTXZGPCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.363 g/mol |
| Nominal Mass |
338 u |
| Quality |
790 |
| Retention Index |
2651 |
| SMILES |
C=1(N2C(=NC1C=1C=CC(=CC1)C)C=CC(=C2)C(OC)=O)CC(OC)=O |
| SPLASH |
splash10-00b9-4292000000-42fc1c7f0686ae5e2f3f |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 3-(2-methoxy-2-oxoethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004274 |
