| SpectraBase Spectrum ID |
3VUm01hbRg |
| Name |
2,3,4-Trimethoxyphenethylamine FORM |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.115758027 u |
| Formula |
C12H17NO4 |
| InChI |
InChI=1S/C12H17NO4/c1-15-10-5-4-9(6-7-13-8-14)11(16-2)12(10)17-3/h4-5,8H,6-7H2,1-3H3,(H,13,14) |
| InChIKey |
HPXSYEOIOWRKGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.271 g/mol |
| Nominal Mass |
239 u |
| Quality |
990 |
| Retention Index |
2077 |
| SMILES |
C1(=C(C(=CC=C1CCNC=O)OC)OC)OC |
| SPLASH |
splash10-00kf-2900000000-ea1c9a0c81cbdad78126 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3,4-Trimethoxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006813 |
