| SpectraBase Spectrum ID |
DlnbkmaocJU |
| Name |
2,3,4-Trimethoxyphenethylamine AC,PROP |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.157622840 u |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-6-14(19)17(11(2)18)10-9-12-7-8-13(20-3)16(22-5)15(12)21-4/h7-8H,6,9-10H2,1-5H3 |
| InChIKey |
WZIKCNAAWQLXOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.362 g/mol |
| Nominal Mass |
309 u |
| Quality |
993 |
| Retention Index |
2212 |
| SMILES |
C1(=C(C(=CC=C1CCN(C(CC)=O)C(=O)C)OC)OC)OC |
| SPLASH |
splash10-0006-4900000000-146e3b4e915f18319881 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006818 |
