| SpectraBase Spectrum ID |
5VHZEaNw3aS |
| Name |
2-C-T-21-A (CHO) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.104228159 u |
| Formula |
C13H18FNO2S |
| InChI |
InChI=1S/C13H18FNO2S/c1-15-6-4-10-8-12(17-3)13(18-7-5-14)9-11(10)16-2/h8-9H,1,4-7H2,2-3H3 |
| InChIKey |
CZZSLNITKGFSMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.350 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1954 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCF)OC)CCN=C |
| SPLASH |
splash10-002f-7960000000-fbd7951344634cb67395 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-[(2-Fluoroethyl)thio]-2,5-dimethoxyphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026556 |
