| SpectraBase Spectrum ID |
5UjoHXBWlQe |
| Name |
Chlorpromazine-M (Desdimethylaminoalkyl) |
| CAS Registry Number |
92-39-7 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.006598136 u |
| Formula |
C12H8ClNS |
| InChI |
InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
| InChIKey |
KFZGLJSYQXZIGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.716 g/mol |
| Nominal Mass |
233 u |
| Quality |
818 |
| Retention Index |
2242 |
| SMILES |
C1=2NC=3C(SC2C=CC(=C1)Cl)=CC=CC3 |
| SPLASH |
splash10-001j-6960000000-32ad377cc36b759406b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chlorophenothiazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007840 |
