| SpectraBase Spectrum ID |
DorQjgpsp2u |
| Name |
MAL BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-6-7-9-19-10-8-15-11-16(20-4)18(17(12-15)21-5)22-13-14(2)3/h11-12,19H,2,6-10,13H2,1,3-5H3 |
| InChIKey |
KLUCSVDEBKNZPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
979 |
| Retention Index |
2117 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCCC)OC)OCC(=C)C |
| SPLASH |
splash10-000i-9320000000-0c7c471021e825b6951e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016645 |
