Dataset
atmospheric pressure chemical ionisation mass spectrometry (APCI MS)
Chemical Info
InChI | InChI=1S/C25H22N2O2/c1-15-12-13-21-20(14-15)22(26-24(28)17-8-4-3-5-9-17)16(2)23-18-10-6-7-11-19(18)25(29)27(21)23/h3-14,16,22-23H,1-2H3,(H,26,28)/t16-,22-,23-/m1/s1 |
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SMILES | Cc1ccc2c(c1)[C@H](NC(=O)c1ccccc1)[C@H]([C@H]1N2C(=O)c2c1cccc2)C |
InChI Key | BQMXHIRXMSGDCD-ZGNKEGEESA-N |
Molecular Formula | C25H22N2O2 |
Exact Mass | 382.454 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BQMXHIRXMSGDCD-ZGNKEGEESA-N/CHMO0000473 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BQMXHIRXMSGDCD-ZGNKEGEESA-N/CHMO0000473 |
Version | |
Author | Harald Kelm |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:00:34.577494 |
MetadataModified | 2024-09-08T01:00:34.577499 |
MetadataPublished | 2023-05-22 |
Field | Value |
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Measurement Technique | atmospheric pressure chemical ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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168059114 | PubChem |
The data in this table is sourced from UniChem at EBI. |