| SpectraBase Spectrum ID |
JHmbwxZUHBo |
| Name |
2,3,4-Trimethoxyphenethylamine AC,FORM |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.126322711 u |
| Formula |
C14H19NO5 |
| InChI |
InChI=1S/C14H19NO5/c1-10(17)15(9-16)8-7-11-5-6-12(18-2)14(20-4)13(11)19-3/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
NJINNMHHONPOAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.308 g/mol |
| Nominal Mass |
281 u |
| Quality |
989 |
| Retention Index |
2081 |
| SMILES |
C1(=C(C(=CC=C1CCN(C=O)C(=O)C)OC)OC)OC |
| SPLASH |
splash10-052f-4900000000-0b423a895e0a4ef4a59b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-formyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006816 |
