| SpectraBase Spectrum ID |
8FhCuUCogj2 |
| Name |
N,N-Bis(Cyclopropylmethyl)-4-(2,2-difluoroethoxy)-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.227200185 u |
| Formula |
C21H31F2NO3 |
| InChI |
InChI=1S/C21H31F2NO3/c1-14(24(11-15-4-5-15)12-16-6-7-16)8-18-19(25-2)9-17(10-20(18)26-3)27-13-21(22)23/h9-10,14-16,21H,4-8,11-13H2,1-3H3 |
| InChIKey |
ZDDUIQAMGUXZGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.480 g/mol |
| Nominal Mass |
383 u |
| Quality |
972 |
| Retention Index |
2324 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-7910000000-64f5fdc067b48239145f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-1-(2,2-difluoroethoxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019723 |
