| SpectraBase Spectrum ID |
8FEExCNkZg8 |
| Name |
MAL-A PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-4-5-6-14(17)16-8-7-11-9-12(19-2)15(18)13(10-11)20-3/h9-10,18H,4-8H2,1-3H3,(H,16,17) |
| InChIKey |
MKCVQKUSWRDQAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
986 |
| Retention Index |
2080 |
| SMILES |
OC1=C(C=C(C=C1OC)CCNC(CCCC)=O)OC |
| SPLASH |
splash10-001i-2900000000-95e349fb12e9e0431458 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-3,5-dimethoxy-4-hydroxyyphenethylamine
N-2-(3,5-Dimethoxy-4-hydroxyphenyl)ethylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021828 |
