| SpectraBase Spectrum ID |
JF4Q1R37XNI |
| Name |
DFE 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.242850250 u |
| Formula |
C20H33F2NO3 |
| InChI |
InChI=1S/C20H33F2NO3/c1-5-7-10-23(11-8-6-2)12-9-16-13-17(24-3)20(18(14-16)25-4)26-15-19(21)22/h13-14,19H,5-12,15H2,1-4H3 |
| InChIKey |
XRQDHPKBXMDMCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.485 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2158 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCC)CCCC)OC)OCC(F)F |
| SPLASH |
splash10-0006-2900000000-515245b9fcc2dc33ed7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine
N-butyl-N-(2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016610 |
