| SpectraBase Spectrum ID |
JGf7jOhRDXs |
| Name |
Psi-MALM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-7-10-21(11-8-2)16(4)13-18-19(22-5)14-17(24-12-9-3)15-20(18)23-6/h9,14-16H,3,7-8,10-13H2,1-2,4-6H3 |
| InChIKey |
QGMJSWUKFSTWSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
986 |
| Retention Index |
2403 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-3900000000-dfef08e2309dadc087e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-allyloxy-2,6-dimethoxyamphetamine
N,N-Dipropyl-1-(4-allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019417 |
