Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C27H23N/c1-2-18-28-27(3-1)25-16-14-24(15-17-25)26-19-22-9-8-20-4-6-21(7-5-20)10-12-23(26)13-11-22/h1-7,11,13-19H,8-10,12H2 |
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SMILES | c1ccc(nc1)c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | ISEVXPWNZFVROU-UHFFFAOYSA-N |
Molecular Formula | C27H23N |
Exact Mass | 361.478 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ISEVXPWNZFVROU-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ISEVXPWNZFVROU-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Daniel Knoll |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:54:02.269941 |
MetadataModified | 2024-09-07T16:16:24.612299 |
MetadataPublished | 2019-12-20 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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145707044 | PubChem |
The data in this table is sourced from UniChem at EBI. |