| SpectraBase Spectrum ID |
2pwO7q2Isk4 |
| Name |
Piperonol TMS |
| Classification |
Chemical |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.086870907 u |
| Formula |
C11H16O3Si |
| InChI |
InChI=1S/C11H16O3Si/c1-15(2,3)14-7-9-4-5-10-11(6-9)13-8-12-10/h4-6H,7-8H2,1-3H3 |
| InChIKey |
CBFVQXLASVBXBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.331 g/mol |
| SMILES |
c1(cc2OCOc2cc1)CO[Si](C)(C)C |
| SPLASH |
splash10-0079-5950000000-85626a9b5474346d13ab |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3,4-Methylenedioxybenzylalcohol TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7617 |
