| SpectraBase Spectrum ID |
JFRQOKrZfNI |
| Name |
Psi-MMALM 2ALL |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.230393859 u |
| Formula |
C21H31NO3 |
| InChI |
InChI=1S/C21H31NO3/c1-8-10-22(11-9-2)17(5)12-19-20(23-6)13-18(14-21(19)24-7)25-15-16(3)4/h8-9,13-14,17H,1-3,10-12,15H2,4-7H3 |
| InChIKey |
ZTMJQEVFIYOAKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.483 g/mol |
| Nominal Mass |
345 u |
| Quality |
965 |
| Retention Index |
2406 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-2900000000-51978e30c4864e49145a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N-(1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019657 |
