Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C19H18N2Si/c1-22(2,3)14-13-18-19(15-9-5-4-6-10-15)21-17-12-8-7-11-16(17)20-18/h4-12H,1-3H3 |
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SMILES | C[Si](C#Cc1nc2ccccc2nc1c1ccccc1)(C)C |
InChI Key | QZORWNVMFCCVKY-UHFFFAOYSA-N |
Molecular Formula | C19H18N2Si |
Exact Mass | 302.445 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QZORWNVMFCCVKY-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QZORWNVMFCCVKY-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:57:14.792012 |
MetadataModified | 2024-09-07T17:40:29.869708 |
MetadataPublished | 2020-04-16 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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146020178 | PubChem |
The data in this table is sourced from UniChem at EBI. |