Dataset
4`-Aminoacetanilide
Chemical Info
InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) |
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SMILES | CC(=O)Nc1ccc(N)cc1 |
InChI Key | CHMBIJAOCISYEW-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-CASMI_2016-SM865601 |
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Author | |
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MetadataCreated | 2024-01-11T12:41:59.073555 |
MetadataModified | 2024-01-11T12:41:59.225185 |
MetadataPublished | 2016-12-12 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |