SpectraBase Spectrum ID |
6oVlGGHYLGO |
Name |
N,N-Bis(cyclopentyl)-4-chlorobenzylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
277.159727477 u |
Formula |
C17H24ClN |
InChI |
InChI=1S/C17H24ClN/c18-15-11-9-14(10-12-15)13-19(16-5-1-2-6-16)17-7-3-4-8-17/h9-12,16-17H,1-8,13H2 |
InChIKey |
PVPMPWYHBHNUJL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
277.839 g/mol |
Nominal Mass |
277 u |
Quality |
985 |
Retention Index |
2090 |
SMILES |
C1(N(C2CCCC2)CC2=CC=C(C=C2)Cl)CCCC1 |
SPLASH |
splash10-004i-4970000000-8693d0b35fe2274db34c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(4-Chlorobenzyl)bis(cyclopentan)amine
N-(4-chlorobenzyl)-N-cyclopentylcyclopentanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_020409 |