| SpectraBase Spectrum ID |
JJFHpCtYDJI |
| Name |
Psi-MALM BU |
| 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/c1-6-8-9-19-14(3)11-16-17(20-4)12-15(22-10-7-2)13-18(16)21-5/h7,12-14,19H,2,6,8-11H2,1,3-5H3 |
| InChIKey |
ZYGGITHNUJRWJP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
984 |
| Retention Index |
2272 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3910000000-b210c057106f189aecf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-allyloxy-2,6-dimethoxyamphetamine
N-Butyl-1-(4-allyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019375 |
