SpectraBase Spectrum ID |
JJ3xsk0CcQy |
Name |
N-Heptyl-3-phenylpropylamine |
Classification |
Phenethylamine homolog derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
233.214349873 u |
Formula |
C16H27N |
InChI |
InChI=1S/C16H27N/c1-2-3-4-5-9-14-17-15-10-13-16-11-7-6-8-12-16/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3 |
InChIKey |
VNFWHDGJWOTDJY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
233.399 g/mol |
Nominal Mass |
233 u |
Quality |
955 |
Retention Index |
1804 |
SMILES |
C1(CCCNCCCCCCC)=CC=CC=C1 |
SPLASH |
splash10-0006-9100000000-8e974882bd1a343b89c5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-phenylpropyl)heptan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008505 |