| SpectraBase Spectrum ID |
8FO8qv6X1yy |
| Name |
DFBDB ALL |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.122735115 u |
| Formula |
C14H17F2NO2 |
| InChI |
InChI=1S/C14H17F2NO2/c1-3-7-17-11(4-2)8-10-5-6-12-13(9-10)19-14(15,16)18-12/h3,5-6,9,11,17H,1,4,7-8H2,2H3 |
| InChIKey |
GFOKEWJEDDDLBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.292 g/mol |
| Nominal Mass |
269 u |
| Quality |
999 |
| Retention Index |
2042 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCC=C)CC)(F)F |
| SPLASH |
splash10-0002-9100000000-474a75a25190c9b19012 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019895 |
