| SpectraBase Spectrum ID |
D08WZU2vPaZ |
| Name |
N-Pentyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-3-4-5-10-15-11-9-13-7-6-8-14(12-13)16-2/h6-8,12,15H,3-5,9-11H2,1-2H3 |
| InChIKey |
OKZCDMIQAQJEEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
990 |
| Retention Index |
1701 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNCCCCC |
| SPLASH |
splash10-0udl-9800000000-c72b1af3f5e53e0dd2f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006699 |
