| SpectraBase Spectrum ID |
JJbY429qfB2 |
| Name |
DFBDB PE |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.169685309 u |
| Formula |
C16H23F2NO2 |
| InChI |
InChI=1S/C16H23F2NO2/c1-3-5-6-9-19-13(4-2)10-12-7-8-14-15(11-12)21-16(17,18)20-14/h7-8,11,13,19H,3-6,9-10H2,1-2H3 |
| InChIKey |
VZTOSXCYEDUGJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.362 g/mol |
| Nominal Mass |
299 u |
| Quality |
980 |
| Retention Index |
1697 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NCCCCC)CC)=CC1 |
| SPLASH |
splash10-004i-7900000000-f5a13d873cfe18e6fbf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl]pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020873 |
