| SpectraBase Spectrum ID |
DkzK1RJDAPY |
| Name |
DFMDPEA BU |
| 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/c1-2-3-7-16-8-6-10-4-5-11-12(9-10)18-13(14,15)17-11/h4-5,9,16H,2-3,6-8H2,1H3 |
| InChIKey |
PCJACMUBIVYKAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
987 |
| Retention Index |
1525 |
| SMILES |
C1(OC=2C(O1)=CC(=CC2)CCNCCCC)(F)F |
| SPLASH |
splash10-000l-9100000000-d8ce721ee1220ae00174 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-3,4-(difluoromethylene)dioxy
N-Butyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019461 |
