| SpectraBase Spectrum ID |
2ocWb7ZGh9M |
| Name |
3C-DFE N,N-bis(cyclopropylmethyl) |
| 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)8-17-9-18(25-2)21(19(10-17)26-3)27-13-20(22)23/h9-10,14-16,20H,4-8,11-13H2,1-3H3 |
| InChIKey |
FFBAQMQJBGNTFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.480 g/mol |
| Nominal Mass |
383 u |
| Quality |
997 |
| Retention Index |
2307 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC1CC1)CC1CC1)C)OC)OCC(F)F |
| SPLASH |
splash10-0udi-4900000000-5d90fb1ddd0702a0bd30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020565 |
