Dataset
2`-Methylacetanilide
Chemical Info
InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
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SMILES | CC(=O)NC1=C(C)C=CC=C1 |
InChI Key | BPEXTIMJLDWDTL-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 | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-CASMI_2016-SM801601 |
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Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:42:02.139673 |
MetadataModified | 2024-01-11T12:42:02.288677 |
MetadataPublished | 2016-12-12 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |