| SpectraBase Spectrum ID |
8ICfEqUocyG |
| Name |
N-Butyl-N-propyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-3-5-10-17(9-4-2)11-8-14-6-7-15-16(12-14)19-13-18-15/h6-7,12H,3-5,8-11,13H2,1-2H3 |
| InChIKey |
JGXOAKFZCGQNTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
993 |
| Retention Index |
1881 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCC)CCC)OCO1 |
| SPLASH |
splash10-004i-7900000000-548f3ff44fa45ec67242 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005850 |
