SpectraBase Spectrum ID |
DjgeuhfuhKC |
Name |
3-Phenyl-1-propylamine m-tolyl |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
239.167399680 u |
Formula |
C17H21N |
InChI |
InChI=1S/C17H21N/c1-15-7-5-10-17(13-15)14-18-12-6-11-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3 |
InChIKey |
SAMWKWGGLRJICP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
239.362 g/mol |
Nominal Mass |
239 u |
Quality |
930 |
Retention Index |
2008 |
SMILES |
C=1(CNCCCC=2C=CC=CC2)C=C(C=CC1)C |
SPLASH |
splash10-0a59-2910000000-0dca90e8a810583f708e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-Methylbenzyl)-3-phenylpropan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022997 |