| SpectraBase Spectrum ID |
GVbVHJeUORc |
| Name |
2C-T-21.5 N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.136671102 u |
| Formula |
C20H23F2NO3S |
| InChI |
InChI=1S/C20H23F2NO3S/c1-24-16-6-4-14(5-7-16)12-23-9-8-15-10-18(26-3)19(11-17(15)25-2)27-13-20(21)22/h4-7,10-12,20H,8-9,13H2,1-3H3/b23-12+ |
| InChIKey |
YUFXWGPGITVWGB-FSJBWODESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.465 g/mol |
| Nominal Mass |
395 u |
| Quality |
856 |
| Retention Index |
2752 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CC\N=C\C1=CC=C(C=C1)OC |
| SPLASH |
splash10-006t-2912000000-b73382b0ae6fed6bfc94 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-((2,2-Difluoroethyl)thio)-2,5-dimethoxyphenyl)ethyl)-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021422 |
