| SpectraBase Spectrum ID |
8HqtzFj11Dk |
| Name |
N,N-Dipentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-3-5-7-12-20(13-8-6-4-2)14-11-17-9-10-18-19(15-17)22-16-21-18/h9-10,15H,3-8,11-14,16H2,1-2H3 |
| InChIKey |
QEXXXBWGKGZSAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
993 |
| Retention Index |
2154 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCC)CCCCC)OCO1 |
| SPLASH |
splash10-00di-4900000000-3e8cc96cd57e5acbcfe6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005862 |
