| SpectraBase Spectrum ID |
JJ6zI5k7fkm |
| Name |
N-Propyl-N-pentyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-5-6-11-18(10-4-2)12-9-15-7-8-16-17(13-15)20-14-19-16/h7-8,13H,3-6,9-12,14H2,1-2H3 |
| InChIKey |
KYAJUGOFFHNUOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
1983 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCCC)CCC)OCO1 |
| SPLASH |
splash10-0006-9800000000-5f1e9c629718197455d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-N-pentyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005855 |
