| SpectraBase Spectrum ID |
DmfhbFXUOdk |
| Name |
N-Pentyl-N-propyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-4-6-7-13-18(12-5-2)14-11-16-9-8-10-17(15-16)19-3/h8-10,15H,4-7,11-14H2,1-3H3 |
| InChIKey |
BWFDEFYIZLYOOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1856 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCCC)CCC |
| SPLASH |
splash10-0006-6900000000-70984f5ac23ed18c6348 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006704 |
