SpectraBase Spectrum ID |
2nws5TowjQG |
Name |
N,N-Bis(cyclopentyl)-4-methoxybenzylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
273.209264492 u |
Formula |
C18H27NO |
InChI |
InChI=1S/C18H27NO/c1-20-18-12-10-15(11-13-18)14-19(16-6-2-3-7-16)17-8-4-5-9-17/h10-13,16-17H,2-9,14H2,1H3 |
InChIKey |
TZPGTGOZENRTID-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
273.420 g/mol |
Nominal Mass |
273 u |
Quality |
951 |
Retention Index |
2132 |
SMILES |
C1(N(C2CCCC2)CC2=CC=C(C=C2)OC)CCCC1 |
SPLASH |
splash10-00di-3930000000-d95d7ec50568810e9e95 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(4-Methoxybenzyl)bis(cyclopentan)amine
N-cyclopentyl-N-(4-methoxybenzyl)cyclopentanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_020413 |