| SpectraBase Spectrum ID |
8I8F6wbRpb6 |
| Name |
Ticlopidine |
| CAS Registry Number |
55142-85-3 |
| Classification |
Platelet aggregation inhibitor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.053548329 u |
| Formula |
C14H14ClNS |
| InChI |
InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2 |
| InChIKey |
PHWBOXQYWZNQIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.786 g/mol |
| Nominal Mass |
263 u |
| Quality |
840 |
| Retention Index |
1962 |
| SMILES |
C12=C(CCN(C2)CC2=C(C=CC=C2)Cl)SC=C1 |
| SPLASH |
splash10-03di-2930000000-9c37b97e630811278d8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-[(2-Chlorophenyl)methyl]-7-thia-3-azabicyclo[4.3.0]nona-8,10-diene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006970 |
