| SpectraBase Spectrum ID |
JGQ100A8glM |
| Name |
DFBDB ET |
| Classification |
Phenylbutanamine 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/c1-3-10(16-4-2)7-9-5-6-11-12(8-9)18-13(14,15)17-11/h5-6,8,10,16H,3-4,7H2,1-2H3 |
| InChIKey |
CINHBZUBWPQBDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.281 g/mol |
| Nominal Mass |
257 u |
| Quality |
946 |
| Retention Index |
1422 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCC)CC)(F)F |
| SPLASH |
splash10-000i-9100000000-82bb90b20a604637a2bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Ethyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019496 |
