| SpectraBase Spectrum ID |
8J1csw5UmVU |
| Name |
DFMDPEA 2PR |
| 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 |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-3-8-18(9-4-2)10-7-12-5-6-13-14(11-12)20-15(16,17)19-13/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey |
FMDWUVUEKMABEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
991 |
| Retention Index |
1579 |
| SMILES |
C1(OC=2C(O1)=CC(=CC2)CCN(CCC)CCC)(F)F |
| SPLASH |
splash10-03di-6900000000-e034e33ddeec9b34804b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3,4-(difluoromethylene)dioxy
N,N-Dipropyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019460 |
