| SpectraBase Spectrum ID |
JHMCMm2EUgi |
| Name |
Clozapine-M (Ring,OCH3) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.055990681 u |
| Formula |
C14H11ClN2O |
| InChI |
InChI=1S/C14H11ClN2O/c1-18-14-10-4-2-3-5-11(10)16-12-7-6-9(15)8-13(12)17-14/h2-8,16H,1H3 |
| InChIKey |
DJILPRQIRAFIQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.708 g/mol |
| Nominal Mass |
258 u |
| Quality |
834 |
| Retention Index |
2086 |
| SMILES |
C12=C(C(=NC=3C(N2)=CC=C(C3)Cl)OC)C=CC=C1 |
| SPLASH |
splash10-0a4i-3590000000-ff4a6cad891d3be4090c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-chloro-11-methoxy-5H-dibenzo[b,e][1,4]diazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000786 |
