| SpectraBase Spectrum ID |
2kVOEBa2Vc0 |
| Name |
Clozapine-M (OH,OCH3) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.135303630 u |
| Formula |
C19H21ClN4O2 |
| InChI |
InChI=1S/C19H21ClN4O2/c1-23-7-9-24(10-8-23)19-13-4-6-16(26-2)18(25)17(13)21-14-5-3-12(20)11-15(14)22-19/h3-6,11,21,25H,7-10H2,1-2H3 |
| InChIKey |
RGWVGWSPPJKLCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.856 g/mol |
| Nominal Mass |
372 u |
| Quality |
889 |
| Retention Index |
3068 |
| SMILES |
OC=1C2=C(C(N3CCN(CC3)C)=NC=3C(N2)=CC=C(C3)Cl)C=CC1OC |
| SPLASH |
splash10-0fe0-1294000000-770139acc372a2ecb640 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-chloro-3-methoxy-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-4-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000784 |
