| SpectraBase Spectrum ID |
JHMBGwlVf8q |
| Name |
2,3,4-Trimethoxyphenethylamine 2AC |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.141972775 u |
| Formula |
C15H21NO5 |
| InChI |
InChI=1S/C15H21NO5/c1-10(17)16(11(2)18)9-8-12-6-7-13(19-3)15(21-5)14(12)20-4/h6-7H,8-9H2,1-5H3 |
| InChIKey |
WDOIIEGXLCCXBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.335 g/mol |
| Nominal Mass |
295 u |
| Quality |
983 |
| Retention Index |
2071 |
| SMILES |
C1(=C(C(=CC=C1CCN(C(=O)C)C(=O)C)OC)OC)OC |
| SPLASH |
splash10-0006-2900000000-8702cbc1fcb65af08298 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006815 |
