| SpectraBase Spectrum ID |
JFvlVO0ZpOy |
| Name |
Piperonylmethylketone TMS II |
| Classification |
Designer dug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.102520972 u |
| Formula |
C13H18O3Si |
| InChI |
InChI=1S/C13H18O3Si/c1-10(16-17(2,3)4)7-11-5-6-12-13(8-11)15-9-14-12/h5-8H,9H2,1-4H3/b10-7- |
| InChIKey |
VFQHXZUXJJELEK-YFHOEESVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.369 g/mol |
| Nominal Mass |
250 u |
| Quality |
959 |
| Retention Index |
1800 |
| SMILES |
C1=2C(=CC=C(C2)\C=C\(O[Si](C)(C)C)C)OCO1 |
| SPLASH |
splash10-0udi-7790000000-6d50077de0e61993a4df |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDP-2-P TMS
PMK TMS
Trimethylsilyl-1-(3,4-methylenedioxyphenyl)propen-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014604 |
