| SpectraBase Spectrum ID |
8I1C0PyJIuW |
| Name |
2C-T-21.5 N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.052269450 u |
| Formula |
C19H22BrF2NO2S |
| InChI |
InChI=1S/C19H22BrF2NO2S/c1-24-16-10-18(26-12-19(21)22)17(25-2)9-14(16)6-7-23-11-13-4-3-5-15(20)8-13/h3-5,8-10,19,23H,6-7,11-12H2,1-2H3 |
| InChIKey |
OGFKKGNHFBVDRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.351 g/mol |
| Nominal Mass |
445 u |
| Quality |
927 |
| Retention Index |
2831 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCC=1C=C(C=CC1)Br |
| SPLASH |
splash10-0002-1890000000-874eb196f4a8b2010f50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
N-(3-Bromobenzyl)-2-(4-((2,2-difluoroethyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021180 |
