| SpectraBase Spectrum ID |
JJdVW6nQ77o |
| Name |
Chlorprothixene-M (Dihydro) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.100498522 u |
| Formula |
C18H20ClNS |
| InChI |
InChI=1S/C18H20ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3 |
| InChIKey |
NFAPJRVDUBTJLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.878 g/mol |
| Nominal Mass |
317 u |
| Quality |
987 |
| Retention Index |
2357 |
| SMILES |
C1=2C(C=3C(SC2C=CC(=C1)Cl)=CC=CC3)CCCN(C)C |
| SPLASH |
splash10-0a4i-9121000000-760926e9d13ba3e7b252 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Chloro-9H-thioxanthen-9-yl)-N,N-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000670 |
