SpectraBase Spectrum ID |
8FbFOwEmO8G |
Name |
1-(1-Phenylethyl)hexamethyleneimine |
Classification |
Phenethylamine analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
203.167399680 u |
Formula |
C14H21N |
InChI |
InChI=1S/C14H21N/c1-13(14-9-5-4-6-10-14)15-11-7-2-3-8-12-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3 |
InChIKey |
CBCBPWORXQZVFH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
203.329 g/mol |
Nominal Mass |
203 u |
Quality |
928 |
Retention Index |
1586 |
SMILES |
C(C1=CC=CC=C1)(N1CCCCCC1)C |
SPLASH |
splash10-000i-4900000000-9047df674c65fd417886 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(1-Phenylethyl)azepane |
Technique |
GC/MS |
Wiley ID |
DD2024_010079 |