SpectraBase Spectrum ID |
2pJ5mEA71SC |
Name |
N-3-Pentylphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
191.167399680 u |
Formula |
C13H21N |
InChI |
InChI=1S/C13H21N/c1-3-13(4-2)14-11-10-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3 |
InChIKey |
ODDCELUOAPMLAA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
191.318 g/mol |
Nominal Mass |
191 u |
Quality |
916 |
Retention Index |
1495 |
SMILES |
C(NCCC1=CC=CC=C1)(CC)CC |
SPLASH |
splash10-0zfr-3900000000-2c418f999738c5eda60d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Phenethyl-3-pentanamine
N-(2-phenylethyl)pentan-3-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010054 |