| SpectraBase Spectrum ID |
8IOzrPR0JMG |
| Name |
Psi-MALM 2PE |
| Classification |
Amphetamine 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/c1-7-10-12-14-25(15-13-11-8-2)20(4)17-22-23(26-5)18-21(28-16-9-3)19-24(22)27-6/h9,18-20H,3,7-8,10-17H2,1-2,4-6H3 |
| InChIKey |
JBLWKSHNTDXZHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.596 g/mol |
| Nominal Mass |
391 u |
| Quality |
928 |
| Retention Index |
2481 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-3900000000-213fb1e01546ef37f29e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-allyloxy-2,6-dimethoxyamphetamine
N-(1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020876 |
