| SpectraBase Spectrum ID |
JGMItVhO5Gy |
| Name |
MMALM-A (HCl-Adduct) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.144471334 u |
| Formula |
C15H24ClNO3 |
| InChI |
InChI=1S/C15H24ClNO3/c1-10(8-16)9-20-15-7-13(18-3)12(5-11(2)17)6-14(15)19-4/h6-7,10-11H,5,8-9,17H2,1-4H3 |
| InChIKey |
BVTVRRASNMZGBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.814 g/mol |
| Nominal Mass |
301 u |
| Quality |
917 |
| Retention Index |
2068 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(CCl)C)OC)CC(N)C |
| SPLASH |
splash10-014i-6930000000-94c8a46870032ca7d6e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(3-chloro-2-methylpropyloxy)amphetamine
1-(4-(3-chloro-2-methylpropoxy)-2,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018104 |
