| SpectraBase Spectrum ID |
1iM7dRuGWm |
| Name |
MAL iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-12(2)11-23-17-15(21-5)9-14(10-16(17)22-6)7-8-19-18(20)13(3)4/h9-10,13H,1,7-8,11H2,2-6H3,(H,19,20) |
| InChIKey |
HMVQQNVZWQKDBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
2353 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(C)C)=O)OC)OCC(=C)C |
| SPLASH |
splash10-00pi-4910000000-677c9ffd4ac6dc09eb7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,5-Dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)isobutanamide
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021866 |
