| SpectraBase Spectrum ID |
2olzj0jIX20 |
| Name |
MAL PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.209658414 u |
| Formula |
C19H29NO4 |
| InChI |
InChI=1S/C19H29NO4/c1-6-7-8-18(21)20-10-9-15-11-16(22-4)19(17(12-15)23-5)24-13-14(2)3/h11-12H,2,6-10,13H2,1,3-5H3,(H,20,21) |
| InChIKey |
VJDDDXAZOCSBPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.444 g/mol |
| Nominal Mass |
335 u |
| Quality |
998 |
| Retention Index |
2518 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CCCC)=O)OC)OCC(=C)C |
| SPLASH |
splash10-004i-3910000000-1b7562ae40bb4794c97a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021975 |
