| SpectraBase Spectrum ID |
JHdd1zArg5A |
| Name |
1-(2-Hydroxy-5-methoxy-4-(2-methylpropenoxy)phenyl)-2-isothiocyanatopropane |
| 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/c1-10(2)8-19-15-7-13(17)12(6-14(15)18-4)5-11(3)16-9-20/h6-7,11,17H,1,5,8H2,2-4H3 |
| InChIKey |
UBNOXYLYMIIFBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.381 g/mol |
| Nominal Mass |
293 u |
| Quality |
1000 |
| Retention Index |
2186 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(=C)C)O)CC(N=C=S)C |
| SPLASH |
splash10-0a4i-4490000000-9bfae3ba79096152aa4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-isothiocyanatopropyl)-4-methoxy-5-((2-methylprop-2-en-1-yl)oxy)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018143 |
