| SpectraBase Spectrum ID |
JIOItzJlIn2 |
| Name |
Psi-MALM 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-10-22-15-12-17(20-5)16(18(13-15)21-6)11-14(4)19(8-2)9-3/h7,12-14H,1,8-11H2,2-6H3 |
| InChIKey |
GNRJRGVOBBFVQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
986 |
| Retention Index |
2245 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-c939f2bb44c61d16d321 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-allyloxy-2,6-dimethoxyamphetamine
N,N-Diethyl-1-(4-allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019414 |
