Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C21H22O4Si/c1-24-20(22)16-8-6-15(7-9-16)19-11-10-18(21(23)25-2)14-17(19)12-13-26(3,4)5/h6-11,14H,1-5H3 |
|---|---|
| SMILES | COC(=O)c1ccc(cc1)c1ccc(cc1C#C[Si](C)(C)C)C(=O)OC |
| InChI Key | FWCFZCXASGUOMH-UHFFFAOYSA-N |
| Molecular Formula | C21H22O4Si |
| Exact Mass | 366.482 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FWCFZCXASGUOMH-UHFFFAOYSA-N/CHMO0000470.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FWCFZCXASGUOMH-UHFFFAOYSA-N/CHMO0000470.1 |
| Version | |
| Author | Sylvain Grosjean |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-08-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453754 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |