| SpectraBase Spectrum ID |
8FcQqnKNj3g |
| Name |
DFMDPEA PR |
| 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 |
243.107085051 u |
| Formula |
C12H15F2NO2 |
| InChI |
InChI=1S/C12H15F2NO2/c1-2-6-15-7-5-9-3-4-10-11(8-9)17-12(13,14)16-10/h3-4,8,15H,2,5-7H2,1H3 |
| InChIKey |
USZRRLIRALKSID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.254 g/mol |
| Nominal Mass |
243 u |
| Quality |
991 |
| Retention Index |
1416 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(=CC1)CCNCCC |
| SPLASH |
splash10-00di-9100000000-e95bd13ef6aadb8a2f5c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-3,4-(difluoromethylene)dioxy
N-Propyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019459 |
