| SpectraBase Spectrum ID |
JIOgwW72CWm |
| Name |
N,N-Dibenzyl-4-((4-trifluoromethyl)benzylthio)-2,5-dimethoxy-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
551.210584935 u |
| Formula |
C32H32F3NO2S |
| InChI |
InChI=1S/C32H32F3NO2S/c1-37-29-20-31(39-23-26-13-15-28(16-14-26)32(33,34)35)30(38-2)19-27(29)17-18-36(21-24-9-5-3-6-10-24)22-25-11-7-4-8-12-25/h3-16,19-20H,17-18,21-23H2,1-2H3 |
| InChIKey |
SVXCTNQVTGNFDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
551.668 g/mol |
| Nominal Mass |
551 u |
| Quality |
964 |
| Retention Index |
4111 |
| SMILES |
C(C1=CC=C(CSC2=C(C=C(C(=C2)OC)CCN(CC=2C=CC=CC2)CC=2C=CC=CC2)OC)C=C1)(F)(F)F |
| SPLASH |
splash10-03dl-7290000000-9280cb974fecd4bb7105 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[2,5-dimethoxy-4-(([4-(trifluoromethyl)phenyl]methyl)sulfanyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020246 |
