SpectraBase Spectrum ID |
DlJbYga3xsO |
Name |
3-Phenylpropylamine FORM |
Classification |
Phenethylamine homolog derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
163.099714042 u |
Formula |
C10H13NO |
InChI |
InChI=1S/C10H13NO/c12-9-11-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,11,12) |
InChIKey |
DTMJCJINCCWTTG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
163.220 g/mol |
Nominal Mass |
163 u |
Quality |
988 |
Retention Index |
1606 |
SMILES |
C1(=CC=CC=C1)CCCNC=O |
SPLASH |
splash10-066r-9400000000-9106766a4e967e9c36c4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-phenylpropyl)formamide |
Technique |
GC/MS |
Wiley ID |
DD2024_008520 |