| SpectraBase Spectrum ID |
4alhAW0SEi |
| Name |
4-Allyloxy-2,5-dimethoxyamphetamine-A (CS2) |
| Classification |
Amphetamine 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/c1-5-6-19-15-9-13(17-3)12(8-14(15)18-4)7-11(2)16-10-20/h5,8-9,11H,1,6-7H2,2-4H3 |
| InChIKey |
BIHAFBCUKTXVNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.381 g/mol |
| Nominal Mass |
293 u |
| Quality |
1000 |
| Retention Index |
2182 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC=C)OC)CC(N=C=S)C |
| SPLASH |
splash10-0a4i-4960000000-d0bc72628c3e742bbbef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-isothiocyanatopropyl)-2,5-dimethoxy-4-(prop-2-en-1-yloxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018031 |
