SpectraBase Spectrum ID |
8FVg5WSV6zQ |
Name |
N,N-Butyl-propyl-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/c1-3-5-14-17(13-4-2)15-9-12-16-10-7-6-8-11-16/h6-8,10-11H,3-5,9,12-15H2,1-2H3 |
InChIKey |
PSHSNPJRZVGKDC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
233.399 g/mol |
Nominal Mass |
233 u |
Quality |
951 |
Retention Index |
1629 |
SMILES |
C1(CCCN(CCCC)CCC)=CC=CC=C1 |
SPLASH |
splash10-0006-9200000000-17a56355e68d90f89e6d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-phenylpropyl)-N-propylbutan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008510 |