Dataset
2,4-dimethylphenylformamid
Chemical Info
InChI | InChI=1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11) |
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SMILES | CC1=CC(C)=C(NC=O)C=C1 |
InChI Key | JOFDPSBOUCXJCC-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Exact Mass | 149.084 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU383001 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:46:00.238990 |
MetadataModified | 2024-01-11T09:46:00.399308 |
MetadataPublished | 2015-12-08 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID6037697 | EPA CompTox Dashboard |
J126.524E | Nikkaji |
ZINC000000394993 | ZINC |
CHEMBL3185750 | ChEMBL |
62148-82-7 | ACToR |
X81G373YUR | FDA SRS |
SCHEMBL2093389 | SureChEMBL |
193016 | ChEBI |
523916 | eMolecules |
60397-77-5 | ACToR |
92363 | PubChem |
MCULE-4950637376 | Mcule |
The data in this table is sourced from UniChem at EBI. |