Dataset
4-methyl-7-ethylaminocoumarin
Chemical Info
InChI | InChI=1S/C12H13NO2/c1-3-13-9-4-5-10-8(2)6-12(14)15-11(10)7-9/h4-7,13H,3H2,1-2H3 |
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SMILES | CCNc1ccc2c(cc(=O)oc2c1)C |
InChI Key | OTNIKUTWXUODJZ-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.095 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-UA006521 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:58:29.954176 |
MetadataModified | 2025-02-09T19:47:07.687479 |
MetadataPublished | 2017-08-13 |
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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56360683 | PubChem: Thomson Pharma |
28821-18-3 | ACToR |
91-44-1 | ACToR |
J286.462B | Nikkaji |
ZINC000005139774 | ZINC |
DTXSID1067417 | EPA CompTox Dashboard |
CB4940920 | ChemicalBook |
TOBRIN | CCDC |
120061 | PubChem |
SCHEMBL1034943 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |