Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C24H21N/c25-17-22-9-7-20(8-10-22)15-24-16-21-6-5-18-1-3-19(4-2-18)11-13-23(24)14-12-21/h1-4,7-10,12,14,16H,5-6,11,13,15H2 |
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SMILES | N#Cc1ccc(cc1)Cc1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | LNZKUVPJCKJQBA-UHFFFAOYSA-N |
Molecular Formula | C24H21N |
Exact Mass | 323.430 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LNZKUVPJCKJQBA-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LNZKUVPJCKJQBA-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Daniel Knoll |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:55:13.769472 |
MetadataModified | 2024-09-07T16:18:09.470509 |
MetadataPublished | 2019-12-22 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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145707047 | PubChem |
The data in this table is sourced from UniChem at EBI. |