| SpectraBase Spectrum ID |
JAelxhZSJ6u |
| Name |
Phentermine NCS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.076870597 u |
| Formula |
C11H13NS |
| InChI |
InChI=1S/C11H13NS/c1-11(2,12-9-13)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey |
GGVWEPALVAYPRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.292 g/mol |
| Nominal Mass |
191 u |
| Quality |
863 |
| Retention Index |
1413 |
| SMILES |
C(CC1=CC=CC=C1)(N=C=S)(C)C |
| SPLASH |
splash10-0uxu-4900000000-b2f983315ce9e6910f4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-isothiocyanato-2-methylpropyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013868 |
