| SpectraBase Spectrum ID |
JI57yYYpO7c |
| Name |
1-(3,4-Methylenedioxyphenyl)propan-2-ol TMS |
| Classification |
Designer drug precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.118171036 u |
| Formula |
C13H20O3Si |
| InChI |
InChI=1S/C13H20O3Si/c1-10(16-17(2,3)4)7-11-5-6-12-13(8-11)15-9-14-12/h5-6,8,10H,7,9H2,1-4H3 |
| InChIKey |
PXEXUUXYDSZPMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.385 g/mol |
| Nominal Mass |
252 u |
| Quality |
926 |
| Retention Index |
1812 |
| SMILES |
C1=2C(=CC=C(C2)CC(O[Si](C)(C)C)C)OCO1 |
| SPLASH |
splash10-01b9-5930000000-1803bbfbe850ec6a54d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
((1-(1,3-benzodioxol-5-yl)propan-2-yl)oxy)(trimethyl)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013847 |
