| SpectraBase Spectrum ID |
DnqOXsAunOC |
| Name |
Chlorprothixene-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.079763077 u |
| Formula |
C19H18ClNOS |
| InChI |
InChI=1S/C19H18ClNOS/c1-13(22)21(2)11-5-7-15-16-6-3-4-8-18(16)23-19-10-9-14(20)12-17(15)19/h3-4,6-10,12H,5,11H2,1-2H3/b15-7- |
| InChIKey |
SNMDHCOJSZRJJM-CHHVJCJISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.872 g/mol |
| Nominal Mass |
343 u |
| Quality |
930 |
| Retention Index |
2542 |
| SMILES |
C1=2\C(C=3C(SC2C=CC(=C1)Cl)=CC=CC3)=C/CCN(C(=O)C)C |
| SPLASH |
splash10-00di-0090000000-2e7f7adac4b234121777 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-[(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000663 |
