| SpectraBase Spectrum ID |
5ZQsU7X3xUu |
| Name |
Clozapine-M (6 OH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.124738947 u |
| Formula |
C18H19ClN4O |
| InChI |
InChI=1S/C18H19ClN4O/c1-22-6-8-23(9-7-22)18-13-4-2-3-5-14(13)20-17-15(21-18)10-12(19)11-16(17)24/h2-5,10-11,20,24H,6-9H2,1H3 |
| InChIKey |
ZPBGNLCGVQZUAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.830 g/mol |
| Nominal Mass |
342 u |
| Quality |
783 |
| Retention Index |
2859 |
| SMILES |
OC1=C2NC3=C(C(N4CCN(CC4)C)=NC2=CC(=C1)Cl)C=CC=C3 |
| SPLASH |
splash10-05fr-0090000000-89ebe21bbb82e73cffbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-Hydroxy-clozapine
8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-6-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000779 |
