SpectraBase Spectrum ID |
DnbUqjGOrZI |
Name |
N-(Pent-3-yl)-2-chlorobenzylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
211.112777284 u |
Formula |
C12H18ClN |
InChI |
InChI=1S/C12H18ClN/c1-3-11(4-2)14-9-10-7-5-6-8-12(10)13/h5-8,11,14H,3-4,9H2,1-2H3 |
InChIKey |
VOCPFNVGFNYEKY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
211.736 g/mol |
Nominal Mass |
211 u |
Quality |
923 |
Retention Index |
1516 |
SMILES |
C=1(C(=CC=CC1)Cl)CNC(CC)CC |
SPLASH |
splash10-0059-1900000000-06a5d088171b284d08d7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(Pent-3-yl)-2-chlorobenzenemethanamine
N-[(2-Chlorophenyl)methyl]pentan-3-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_013290 |