| SpectraBase Spectrum ID |
8Fxj8tzz3IG |
| Name |
MAL 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.308644181 u |
| Formula |
C24H41NO3 |
| InChI |
InChI=1S/C24H41NO3/c1-7-9-11-14-25(15-12-10-8-2)16-13-21-17-22(26-5)24(23(18-21)27-6)28-19-20(3)4/h17-18H,3,7-16,19H2,1-2,4-6H3 |
| InChIKey |
RTYPWRJBTCOMPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.596 g/mol |
| Nominal Mass |
391 u |
| Quality |
997 |
| Retention Index |
2467 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCCC)CCCCC)OC)OCC(=C)C |
| SPLASH |
splash10-00di-3900000000-ca200582db87d46d1673 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016648 |
