SpectraBase Spectrum ID |
GUR7Dp4LhUO |
Name |
2-(3-Methoxyphenyl)-N-(3-methoxybenzyl)ethan-1-amine |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
271.157228918 u |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-19-16-7-3-5-14(11-16)9-10-18-13-15-6-4-8-17(12-15)20-2/h3-8,11-12,18H,9-10,13H2,1-2H3 |
InChIKey |
NCYKEMXPGIKMGW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
271.360 g/mol |
Nominal Mass |
271 u |
Quality |
945 |
Retention Index |
2431 |
SMILES |
C=1(C=C(C=CC1)OC)CNCCC=1C=C(C=CC1)OC |
SPLASH |
splash10-0uk9-6900000000-126db2cb1b4cae3bdad3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_023048 |