| SpectraBase Spectrum ID |
4vRyQGe4KO |
| Name |
MMALM-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.124214711 u |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-11(2)9-20-16-8-14(18-4)13(7-15(16)19-5)6-12(3)17-10-21/h7-8,12H,1,6,9H2,2-5H3 |
| InChIKey |
DYNJNDUQZNDOIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.408 g/mol |
| Nominal Mass |
307 u |
| Quality |
1000 |
| Retention Index |
2254 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(=C)C)OC)CC(N=C=S)C |
| SPLASH |
splash10-0609-3931000000-8e115eca58564a0c5cea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)-2-isothiocyanatopropane
1-(2-isothiocyanatopropyl)-2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018102 |
