| SpectraBase Spectrum ID |
8GTJqDkQb68 |
| Name |
Psi-MALM PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-6-8-18-13(3)10-15-16(19-4)11-14(21-9-7-2)12-17(15)20-5/h7,11-13,18H,2,6,8-10H2,1,3-5H3 |
| InChIKey |
SWOVOKHXODCCDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
994 |
| Retention Index |
2205 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9210000000-051ed7d4f1f16f7cf204 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-allyloxy-2,6-dimethoxyamphetamine
N-Propyl-1-(4-allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019418 |
