| SpectraBase Spectrum ID |
DlF4KOuJrDU |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine AC |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9-10(2)13(16-4)6-5-12(9)7-8-14-11(3)15/h5-6H,7-8H2,1-4H3,(H,14,15) |
| InChIKey |
KYBDARGZHGDSAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
983 |
| Retention Index |
1985 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCNC(=O)C)C |
| SPLASH |
splash10-03dj-2900000000-a6724f83f133874a6426 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dimethyl-4-methoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006796 |
