| SpectraBase Spectrum ID |
JGlB5tmdsAK |
| Name |
DFMDPEA 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.122735115 u |
| Formula |
C13H17F2NO2 |
| InChI |
InChI=1S/C13H17F2NO2/c1-3-16(4-2)8-7-10-5-6-11-12(9-10)18-13(14,15)17-11/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey |
VGPCGRQBMWFRGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
988 |
| Retention Index |
1425 |
| SMILES |
C1(OC=2C(O1)=CC(=CC2)CCN(CC)CC)(F)F |
| SPLASH |
splash10-000i-9000000000-e15de31ee673d7152f69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-3,4-(difluoromethylene)dioxy
N,N-Diethyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019458 |
