Dataset
N,N`-dimethyl-N,N`-diphenylurea
Chemical Info
InChI | InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3 |
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SMILES | O=C(N(c1ccccc1)C)N(c2ccccc2)C |
InChI Key | ADCBKYIHQQCFHE-UHFFFAOYSA-N |
Molecular Formula | C15H16N2O |
Exact Mass | 240.126 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-UA003301 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:52:12.721792 |
MetadataModified | 2025-02-09T19:45:56.642049 |
MetadataPublished | 2014-06-24 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J13.679D | Nikkaji |
CEJDUT | CCDC |
11917 | PubChem |
MCULE-5264210998 | Mcule |
611-92-7 | ACToR |
SCHEMBL320116 | SureChEMBL |
502310 | eMolecules |
EN824LB0NY | FDA SRS |
CB9218833 | ChemicalBook |
CHEMBL3827384 | ChEMBL |
ZINC000000389811 | ZINC |
DTXSID3044964 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |