Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C13H15NSi/c1-15(2,3)9-7-11-4-5-13-12(10-11)6-8-14-13/h4-6,8,10,14H,1-3H3 |
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SMILES | C[Si](C#Cc1ccc2c(c1)cc[nH]2)(C)C |
InChI Key | BARKMNJQFMQDKN-UHFFFAOYSA-N |
Molecular Formula | C13H15NSi |
Exact Mass | 213.350 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BARKMNJQFMQDKN-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BARKMNJQFMQDKN-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:16:33.271533 |
MetadataModified | 2024-09-07T18:06:55.502648 |
MetadataPublished | 2020-05-14 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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86238176 | PubChem |
The data in this table is sourced from UniChem at EBI. |