| SpectraBase Spectrum ID |
B1ddmJv5HDE |
| Name |
2-Methoxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-6H,7-8H2,1-2H3,(H,12,13) |
| InChIKey |
KYWSQJQPFHBYJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
926 |
| Retention Index |
1783 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(=O)C |
| SPLASH |
splash10-00lu-7900000000-1699d94eb541478f545f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Methoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006632 |
![N-[2-(2-methoxyphenyl)ethyl]acetamide](/api/spectrum/B1ddmJv5HDE/structure.png?h=300&w=458 "N-[2-(2-methoxyphenyl)ethyl]acetamide")
