| SpectraBase Spectrum ID |
GVz98rnVkoq |
| Name |
2,3,4-Trimethoxyphenethylamine PROP |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.147058156 u |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-5-12(16)15-9-8-10-6-7-11(17-2)14(19-4)13(10)18-3/h6-7H,5,8-9H2,1-4H3,(H,15,16) |
| InChIKey |
XMRMIEZMYQQTAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.325 g/mol |
| Nominal Mass |
267 u |
| Quality |
975 |
| Retention Index |
2156 |
| SMILES |
C1(=C(C(=CC=C1CCNC(CC)=O)OC)OC)OC |
| SPLASH |
splash10-00mo-2900000000-37386edd13768e09a9a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3,4-Trimethoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006817 |
