Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C23H24N2/c1-25(2)23-16-18-4-8-19-7-3-17(5-9-21(23)10-6-18)15-22(19)20-11-13-24-14-12-20/h3,6-7,10-16H,4-5,8-9H2,1-2H3 |
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SMILES | CN(c1cc2CCc3ccc(CCc1cc2)cc3c1ccncc1)C |
InChI Key | GHRAIODJVUMZGA-UHFFFAOYSA-N |
Molecular Formula | C23H24N2 |
Exact Mass | 328.450 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GHRAIODJVUMZGA-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GHRAIODJVUMZGA-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:49:59.657515 |
MetadataModified | 2024-09-08T00:49:59.657521 |
MetadataPublished | 2023-04-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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168008332 | PubChem |
The data in this table is sourced from UniChem at EBI. |