| SpectraBase Spectrum ID |
ArWFMFzsELy |
| Name |
2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.108564647 u |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-11(2)9-19-15-8-13(17-3)12(5-6-16-10-20)7-14(15)18-4/h7-8H,1,5-6,9H2,2-4H3 |
| InChIKey |
PBMZPVFGBMKDQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.381 g/mol |
| Nominal Mass |
293 u |
| Quality |
994 |
| Retention Index |
2265 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CCN=C=S)OC)OCC(=C)C |
| SPLASH |
splash10-00du-5970000000-6721f6add844a20c982b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenethyl isothiocyanate
1-(2-isothiocyanatoethyl)-2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018030 |
