SpectraBase Spectrum ID |
2mHxVwCuh2d |
Name |
N-(4-Chlorobenzyl)-2-methoxyphenethylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
275.107691903 u |
Formula |
C16H18ClNO |
InChI |
InChI=1S/C16H18ClNO/c1-19-16-5-3-2-4-14(16)10-11-18-12-13-6-8-15(17)9-7-13/h2-9,18H,10-12H2,1H3 |
InChIKey |
ALDZEBAEBBMHRS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
275.779 g/mol |
Nominal Mass |
275 u |
Quality |
978 |
Retention Index |
2201 |
SMILES |
C=1(C(=CC=CC1)OC)CCNCC=1C=CC(=CC1)Cl |
SPLASH |
splash10-0fb9-2900000000-2e0735ddf7859b7749ee |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(4-Chlorobenzyl)-2-methoxybenzeneethanamine
N-(4-Chlorobenzyl)-2-(2-methoxyphenyl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_021745 |