SpectraBase Spectrum ID |
8Bwtf6rOnhe |
Name |
2-Methoxyphenethylamine FORM |
Classification |
Phenethylamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
179.094628661 u |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-13-10-5-3-2-4-9(10)6-7-11-8-12/h2-5,8H,6-7H2,1H3,(H,11,12) |
InChIKey |
XKDBLSIELSUOTC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
179.219 g/mol |
Nominal Mass |
179 u |
Quality |
922 |
Retention Index |
1894 |
SMILES |
C=1(C(=CC=CC1)OC)CCNC=O |
SPLASH |
splash10-00lu-7900000000-53bbc4e92e9d5126eac8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(2-Methoxyphenyl)ethyl]formamide |
Technique |
GC/MS |
Wiley ID |
DD2024_006631 |