| SpectraBase Spectrum ID |
JJRI4lgBQTg |
| Name |
N-Butyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-6-10-17-12(3)13(5-2)14-8-7-9-15-16(14)19-11-18-15/h7-9,12-13,17H,4-6,10-11H2,1-3H3 |
| InChIKey |
WVWFAAVGQQHJLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
992 |
| Retention Index |
1806 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(NCCCC)C)CC |
| SPLASH |
splash10-0udi-7900000000-cacb17a26bff750edb7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-butylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006472 |
