| SpectraBase Spectrum ID |
6qTZ8JUHNGS |
| Name |
N,N-Dibenzyl-2-methoxy-5-trifluoromethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.175913504 u |
| Formula |
C24H24F3NO2 |
| InChI |
InChI=1S/C24H24F3NO2/c1-29-23-13-12-22(30-24(25,26)27)16-21(23)14-15-28(17-19-8-4-2-5-9-19)18-20-10-6-3-7-11-20/h2-13,16H,14-15,17-18H2,1H3 |
| InChIKey |
OCPVZLFMYFEXEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.456 g/mol |
| Nominal Mass |
415 u |
| Quality |
967 |
| Retention Index |
2495 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC1=CC=CC=C1)CC=1C=CC=CC1 |
| SPLASH |
splash10-01ox-9260000000-dc2a570c9f8c1c339623 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020226 |
