SpectraBase Spectrum ID |
GVka3ATc6Ns |
Name |
N,N-Diallyl-3-phenylpropylamine |
Classification |
Phenethylamine homolog derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
215.167399680 u |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-7,9-10H,1-2,8,11-14H2 |
InChIKey |
IEXGAPQPGSXPAY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
215.340 g/mol |
Nominal Mass |
215 u |
Quality |
993 |
Retention Index |
1537 |
SMILES |
C=1(CCCN(CC=C)CC=C)C=CC=CC1 |
SPLASH |
splash10-03dl-9500000000-6900a0a838016d7ab503 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-phenylpropyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008497 |