| SpectraBase Spectrum ID |
5Uv2DRZDsZ6 |
| Name |
Clozapine-M (Ring,di-OCH3) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.066555365 u |
| Formula |
C15H13ClN2O2 |
| InChI |
InChI=1S/C15H13ClN2O2/c1-19-13-8-9(16)7-12-14(13)17-11-6-4-3-5-10(11)15(18-12)20-2/h3-8,17H,1-2H3 |
| InChIKey |
LQKFBALMENYOGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.734 g/mol |
| Nominal Mass |
288 u |
| Quality |
917 |
| Retention Index |
2295 |
| SMILES |
C=12C(N=C(C3=C(N2)C=CC=C3)OC)=CC(=CC1OC)Cl |
| SPLASH |
splash10-056r-2590000000-889b9f2b2e4909fe6e7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-chloro-6,11-dimethoxy-5H-dibenzo[b,e][1,4]diazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000787 |
