Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C27H21F2N3/c28-24-2-1-3-25(29)27(24)32-31-26-17-19-5-9-20-8-4-18(6-10-22(26)11-7-19)16-23(20)21-12-14-30-15-13-21/h1-4,7-8,11-17H,5-6,9-10H2/b32-31+ |
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SMILES | Fc1cccc(c1/N=N/c1cc2ccc1CCc1ccc(CC2)c(c1)c1ccncc1)F |
InChI Key | BRNWOJQAZQBDCM-QNEJGDQOSA-N |
Molecular Formula | C27H21F2N3 |
Exact Mass | 425.473 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BRNWOJQAZQBDCM-QNEJGDQOSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BRNWOJQAZQBDCM-QNEJGDQOSA-N/CHMO0000470 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:03:05.529924 |
MetadataModified | 2024-09-07T23:56:17.155046 |
MetadataPublished | 2022-12-07 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |