For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2-Phenethyl)hexamethyleneimine
SpectraBase Compound ID FrBLDWKfdgP
InChI InChI=1S/C14H21N/c1-2-7-12-15(11-6-1)13-10-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2
InChIKey MBIVTYPVRZKLGS-UHFFFAOYSA-N
Mol Weight 203.33 g/mol
Molecular Formula C14H21N
Exact Mass 203.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8HIKvFAQsb2
Name 1-(2-Phenethyl)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/c1-2-7-12-15(11-6-1)13-10-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2
InChIKey MBIVTYPVRZKLGS-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 203.329 g/mol
Nominal Mass 203 u
Quality 914
Retention Index 1586
SMILES C(N1CCCCCC1)CC=1C=CC=CC1
SPLASH splash10-03di-5900000000-c65e7ee643a0f7b40aee
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(2-Phenethyl)azepane 1-(2-phenylethyl)azepane
Technique GC/MS
Wiley ID DD2024_010051