| SpectraBase Spectrum ID |
2lOcK5uiYGO |
| Name |
N,N-Dibutyl-4-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.201734330 u |
| Formula |
C17H26F3N |
| InChI |
InChI=1S/C17H26F3N/c1-3-5-12-21(13-6-4-2)14-11-15-7-9-16(10-8-15)17(18,19)20/h7-10H,3-6,11-14H2,1-2H3 |
| InChIKey |
WBGZTDKVVXSLSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.397 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
1618 |
| SMILES |
C=1(C(F)(F)F)C=CC(=CC1)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-3900000000-65ebbccb075fba265516 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-4-(trifluoromethyl)
N-butyl-N-(2-(4-(trifluoromethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005459 |
