SpectraBase Spectrum ID |
JHOjURepryS |
Name |
N-Ethyl-3-phenylpropylamine |
Classification |
Phenethylamine homolog derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
163.136099551 u |
Formula |
C11H17N |
InChI |
InChI=1S/C11H17N/c1-2-12-10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3 |
InChIKey |
LKGGWEZXOKZNML-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
163.264 g/mol |
Nominal Mass |
163 u |
Quality |
989 |
Retention Index |
1302 |
SMILES |
C1(CCCNCC)=CC=CC=C1 |
SPLASH |
splash10-0a4i-9000000000-cd1eb884f2faa0a27fc9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Ethyl(3-phenylpropyl)amine
N-ethyl-3-phenylpropan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008492 |