| SpectraBase Spectrum ID |
5ZiHaXqBRom |
| Name |
MAL PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-6-16(19)18-8-7-13-9-14(20-4)17(15(10-13)21-5)22-11-12(2)3/h9-10H,2,6-8,11H2,1,3-5H3,(H,18,19) |
| InChIKey |
QCWXBFIUUSXAPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
988 |
| Retention Index |
2321 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CC)=O)OC)OCC(=C)C |
| SPLASH |
splash10-00pi-3910000000-4fc5821e8a25653a9e1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016639 |
