| SpectraBase Spectrum ID |
JH2yd7mZvge |
| Name |
N-Cyclopropylmethyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.170828123 u |
| Formula |
C17H24F3NO3 |
| InChI |
InChI=1S/C17H24F3NO3/c1-11(21-9-12-4-5-12)6-14-15(22-2)7-13(8-16(14)23-3)24-10-17(18,19)20/h7-8,11-12,21H,4-6,9-10H2,1-3H3 |
| InChIKey |
LJRRSGUZDQDKMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.378 g/mol |
| Nominal Mass |
347 u |
| Quality |
952 |
| Retention Index |
1917 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9110000000-c3601170a5d92583f043 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019725 |
