| SpectraBase Spectrum ID |
GYdIM9Vqcym |
| Name |
N,N-Bis(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 |
401.217778316 u |
| Formula |
C21H30F3NO3 |
| InChI |
InChI=1S/C21H30F3NO3/c1-14(25(11-15-4-5-15)12-16-6-7-16)8-18-19(26-2)9-17(10-20(18)27-3)28-13-21(22,23)24/h9-10,14-16H,4-8,11-13H2,1-3H3 |
| InChIKey |
JXYJIGLNTYMLRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.470 g/mol |
| Nominal Mass |
401 u |
| Quality |
972 |
| Retention Index |
2201 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC(F)(F)F)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0zfr-7920000000-6a47ddc7ccea2ceb33dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019724 |
