| SpectraBase Spectrum ID |
JFJNXrNAVoe |
| Name |
2,5-Dimethoxy-4-isopropoxyamphetamine-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.124214711 u |
| Formula |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-10(2)19-15-8-13(17-4)12(7-14(15)18-5)6-11(3)16-9-20/h7-8,10-11H,6H2,1-5H3 |
| InChIKey |
LSHVNLDWQXIFNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.397 g/mol |
| Nominal Mass |
295 u |
| Quality |
999 |
| Retention Index |
2101 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC(C)C)OC)CC(N=C=S)C |
| SPLASH |
splash10-014i-1920000000-a4fa4ca25dc46b594bf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-isothiocyanatopropyl)-2,5-dimethoxy-4-(propan-2-yloxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018053 |
