| SpectraBase Spectrum ID |
DnCaSgdhPaC |
| Name |
DFBDB 2ALL |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.154035244 u |
| Formula |
C17H21F2NO2 |
| InChI |
InChI=1S/C17H21F2NO2/c1-4-9-20(10-5-2)14(6-3)11-13-7-8-15-16(12-13)22-17(18,19)21-15/h4-5,7-8,12,14H,1-2,6,9-11H2,3H3 |
| InChIKey |
BKEDWAGOMVDYGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.357 g/mol |
| Nominal Mass |
309 u |
| Quality |
999 |
| Retention Index |
2317 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CC=C)CC=C)CC)=CC2)(F)F |
| SPLASH |
splash10-000i-8900000000-3830c8a0061dd4674e5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-di(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019896 |
