| SpectraBase Spectrum ID |
2obRd0c6R4i |
| Name |
N-Hexyl-N-propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-3-5-6-7-13-19(12-4-2)14-11-16-9-8-10-17-18(16)21-15-20-17/h8-10H,3-7,11-15H2,1-2H3 |
| InChIKey |
SJRWGISMTJEMOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
979 |
| Retention Index |
2029 |
| SMILES |
C1=2C(CCN(CCCCCC)CCC)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4l-9600000000-32bfe89d3d679d1f09c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-propylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006424 |
