Dataset
2-(2-(Chlorophenyl)amino)benzaldehyde
Chemical Info
InChI | InChI=1S/C13H10ClNO/c14-11-6-2-4-8-13(11)15-12-7-3-1-5-10(12)9-16/h1-9,15H |
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SMILES | ClC1=CC=CC=C1NC1=CC=CC=C1C=O |
InChI Key | DAAHPDZFLSFYPJ-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO |
Exact Mass | 231.045 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF409004 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:41:46.546268 |
MetadataModified | 2025-02-09T19:46:39.251002 |
MetadataPublished | 2017-01-05 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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DTXSID20698322 | EPA CompTox Dashboard |
ZINC000044787388 | ZINC |
30081832 | eMolecules |
SCHEMBL2558800 | SureChEMBL |
53423421 | PubChem |
The data in this table is sourced from UniChem at EBI. |