| SpectraBase Spectrum ID |
B0slt84DRpY |
| Name |
2,3,4-Trimethoxyphenethylamine AC |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.131408092 u |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c1-9(15)14-8-7-10-5-6-11(16-2)13(18-4)12(10)17-3/h5-6H,7-8H2,1-4H3,(H,14,15) |
| InChIKey |
RVJJGKOMPRJSFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.298 g/mol |
| Nominal Mass |
253 u |
| Quality |
983 |
| Retention Index |
2021 |
| SMILES |
C1(=C(C(=CC=C1CCNC(=O)C)OC)OC)OC |
| SPLASH |
splash10-0006-2900000000-d3cf7cb67cd37bb887fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3,4-Trimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006814 |
