| SpectraBase Spectrum ID |
B4IyRXPgjUe |
| Name |
MAL BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-6-7-17(20)19-9-8-14-10-15(21-4)18(16(11-14)22-5)23-12-13(2)3/h10-11H,2,6-9,12H2,1,3-5H3,(H,19,20) |
| InChIKey |
BSTFQVVPSTWMRB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Quality |
994 |
| Retention Index |
2426 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CCC)=O)OC)OCC(=C)C |
| SPLASH |
splash10-00o0-2910000000-13d213553b8bff524789 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,5-Dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021221 |
