| SpectraBase Spectrum ID |
2knUPworyN6 |
| Name |
Psi-MMALM-A (CS2,HCl-Adduct) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.100892443 u |
| Formula |
C16H22ClNO3S |
| InChI |
InChI=1S/C16H22ClNO3S/c1-11(8-17)9-21-13-6-15(19-3)14(16(7-13)20-4)5-12(2)18-10-22/h6-7,11-12H,5,8-9H2,1-4H3 |
| InChIKey |
WTUJATPJCLFIHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.869 g/mol |
| Nominal Mass |
343 u |
| Quality |
977 |
| Retention Index |
2424 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(CCl)C)OC)CC(N=C=S)C |
| SPLASH |
splash10-066r-4940000000-0c9bc557424e01acba1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,6-Dimethoxy-4-(3-chloro-2-methyl-2-propoxy)phenyl)-2-isothiocyanatopropane
5-(3-chloro-2-methylpropoxy)-2-(2-isothiocyanatopropyl)-1,3-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018115 |
