| SpectraBase Spectrum ID |
2lTJJImPFdQ |
| Name |
Chlorprothixene-M (-H2O) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.105977824 u |
| Formula |
C20H22ClNO2S |
| InChI |
InChI=1S/C20H22ClNO2S/c1-13(23)24-17(10-11-22(2)3)20-15-6-4-5-7-18(15)25-19-9-8-14(21)12-16(19)20/h4-9,12,17,20H,10-11H2,1-3H3 |
| InChIKey |
KEWPQDGYISXMOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.914 g/mol |
| Nominal Mass |
375 u |
| Quality |
883 |
| Retention Index |
2763 |
| SMILES |
C1(C2=C(SC=3C1=CC=CC3)C=CC(=C2)Cl)C(CCN(C)C)OC(=O)C |
| SPLASH |
splash10-0a4i-9572000000-91f1eebc76ca059004a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)propyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000669 |
