| SpectraBase Spectrum ID |
JIPMETOqBKy |
| Name |
3C-DFE 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.258500314 u |
| Formula |
C21H35F2NO3 |
| InChI |
InChI=1S/C21H35F2NO3/c1-6-8-10-24(11-9-7-2)16(3)12-17-13-18(25-4)21(19(14-17)26-5)27-15-20(22)23/h13-14,16,20H,6-12,15H2,1-5H3 |
| InChIKey |
VPFVFRBKOQMHPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.512 g/mol |
| Nominal Mass |
387 u |
| Quality |
997 |
| Retention Index |
2224 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCC(F)F |
| SPLASH |
splash10-0a4i-1900000000-ce57d27bf70aecb80715 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-butyl-N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016781 |
