| SpectraBase Spectrum ID |
JJ8uAT0hWjI |
| Name |
Ticlopidine-M (Dihydro) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.069198393 u |
| Formula |
C14H16ClNS |
| InChI |
InChI=1S/C14H16ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4H,5-10H2 |
| InChIKey |
WSJHYTMNHYIOCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.802 g/mol |
| Nominal Mass |
265 u |
| Quality |
861 |
| Retention Index |
1974 |
| SMILES |
C12=C(CCN(C2)CC=2C(=CC=CC2)Cl)SCC1 |
| SPLASH |
splash10-004i-3910000000-99a4c1fdf6b014ac2b4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-chlorobenzyl)-2,3,4,5,6,7-hexahydrothieno[3,2-c]pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004043 |
