SpectraBase Spectrum ID |
8HeJuZFX0CG |
Name |
1-(4-Chlorophenyl)-N-(2-methoxybenzyl)methanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
261.092041838 u |
Formula |
C15H16ClNO |
InChI |
InChI=1S/C15H16ClNO/c1-18-15-5-3-2-4-13(15)11-17-10-12-6-8-14(16)9-7-12/h2-9,17H,10-11H2,1H3 |
InChIKey |
HGDMOZLKILNZRI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
261.752 g/mol |
Nominal Mass |
261 u |
Quality |
915 |
Retention Index |
2061 |
SMILES |
C=1(C(=CC=CC1)OC)CNCC1=CC=C(C=C1)Cl |
SPLASH |
splash10-002f-6910000000-0e16f9faf6f804be2c99 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(4-chlorophenyl)-N-(2-methoxybenzyl)methanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_023257 |