| SpectraBase Spectrum ID |
LuecUlag3gw |
| Name |
2,4,6-Trimethoxyphenethylamine AC |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.131408092 u |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c1-9(15)14-6-5-11-12(17-3)7-10(16-2)8-13(11)18-4/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey |
WVVNMYJGBGRVOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.298 g/mol |
| Nominal Mass |
253 u |
| Quality |
969 |
| Retention Index |
2069 |
| SMILES |
C=1(C(=CC(=CC1OC)OC)OC)CCNC(=O)C |
| SPLASH |
splash10-000x-1900000000-538ea0ab9506f35addcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4,6-Trimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008109 |
