| SpectraBase Spectrum ID |
9nvh8OyjYt9 |
| Name |
2C-T-21.5 N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
517.209836043 u |
| Formula |
C28H33F2NO4S |
| InChI |
InChI=1S/C28H33F2NO4S/c1-32-23-9-5-7-20(13-23)17-31(18-21-8-6-10-24(14-21)33-2)12-11-22-15-26(35-4)27(16-25(22)34-3)36-19-28(29)30/h5-10,13-16,28H,11-12,17-19H2,1-4H3 |
| InChIKey |
ZCHYPHSRGBXPAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
517.632 g/mol |
| Nominal Mass |
517 u |
| Quality |
988 |
| Retention Index |
3810 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-1490000000-ed0a8b91f67effdc4fa8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(2,2-Difluoroethylthio)-2,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021520 |
