| SpectraBase Spectrum ID |
2n2ImiW3VwG |
| Name |
DFBDB BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.133299799 u |
| Formula |
C15H19F2NO3 |
| InChI |
InChI=1S/C15H19F2NO3/c1-3-5-14(19)18-11(4-2)8-10-6-7-12-13(9-10)21-15(16,17)20-12/h6-7,9,11H,3-5,8H2,1-2H3,(H,18,19) |
| InChIKey |
VTLPTKGHMMOIIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.318 g/mol |
| Nominal Mass |
299 u |
| Quality |
941 |
| Retention Index |
1864 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC(CCC)=O)CC)(F)F |
| SPLASH |
splash10-0a4i-9320000000-55a8ff7ebaae730bc911 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyryl-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020705 |
