| SpectraBase Spectrum ID |
DocTlDUWsyW |
| Name |
Psi-MALM |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-6-18-11-8-13(16-3)12(7-10(2)15)14(9-11)17-4/h5,8-10H,1,6-7,15H2,2-4H3 |
| InChIKey |
JVYHCRJXNIEGIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
991 |
| Retention Index |
1926 |
| SMILES |
NC(CC1=C(C=C(C=C1OC)OCC=C)OC)C |
| SPLASH |
splash10-0a4i-3930000000-3e211cc3eb23ff85463d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxyamphetamine
1-(4-Allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019663 |
