Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H20N2.ClH/c1-24-13-12-19-20(14-24)23-22-18-9-7-16-4-2-15(3-5-16)6-8-17(10-11-18)21(19)22;/h2-5,10-14H,6-9H2,1H3;1H |
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SMILES | C[n+]1ccc2c(c1)[nH]c1c2c2CCc3ccc(CCc1cc2)cc3.[Cl-] |
InChI Key | KOHDERBFDYPXDB-UHFFFAOYSA-N |
Molecular Formula | C22H21ClN2 |
Exact Mass | 348.869 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KOHDERBFDYPXDB-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KOHDERBFDYPXDB-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:06:00.865911 |
MetadataModified | 2024-09-08T03:06:00.865916 |
MetadataPublished | 2024-02-23 |
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. |