| SpectraBase Spectrum ID |
8HS3QPpBMf2 |
| Name |
N-Cyclopropylmethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.175913504 u |
| Formula |
C17H24F3NO2 |
| InChI |
InChI=1S/C17H24F3NO2/c1-11(21-10-12-4-5-12)6-13-7-16(23-3)14(8-15(13)22-2)9-17(18,19)20/h7-8,11-12,21H,4-6,9-10H2,1-3H3 |
| InChIKey |
VCLGPIQPHUTQCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.379 g/mol |
| Nominal Mass |
331 u |
| Quality |
990 |
| Retention Index |
1842 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(F)(F)F)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9100000000-a59216665301cee29de7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(cyclopropylmethyl)-1-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019745 |
