| SpectraBase Spectrum ID |
JHDqi0X7Jmy |
| Name |
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/c1-5-6-18-14-9-12(16-3)11(7-10(2)15)8-13(14)17-4/h5,8-10H,1,6-7,15H2,2-4H3 |
| InChIKey |
VBAQDLWNBQBWPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
994 |
| Retention Index |
1914 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)OCC=C)OC)C |
| SPLASH |
splash10-0aor-4940000000-e8709de2a46ed3861a2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyamphetamine
1-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017858 |
