| SpectraBase Spectrum ID |
2mTRXCy24nY |
| Name |
MAL AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-11(2)10-21-16-14(19-4)8-13(9-15(16)20-5)6-7-17-12(3)18/h8-9H,1,6-7,10H2,2-5H3,(H,17,18) |
| InChIKey |
ZXCPNBISJWICLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
979 |
| Retention Index |
2258 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(=O)C)OC)OCC(=C)C |
| SPLASH |
splash10-0059-3910000000-0f5173d78b08d8101b10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016638 |
