| SpectraBase Spectrum ID |
42chJD5d5mb |
| Name |
N-Pentyl-N-propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-5-6-12-18(11-4-2)13-10-15-8-7-9-16-17(15)20-14-19-16/h7-9H,3-6,10-14H2,1-2H3 |
| InChIKey |
BORRVRHIWCEPED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
959 |
| Retention Index |
1923 |
| SMILES |
C1=2C(CCN(CCCCC)CCC)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9600000000-30056806875c1f65fb02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006421 |
