Dataset
Methyl-N-phenylcarbamate
Chemical Info
InChI | InChI=1S/C8H9NO2/c1-11-8(10)9-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10) |
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SMILES | COC(=O)NC1=CC=CC=C1 |
InChI Key | IAGUPODHENSJEZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111012537 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T11:30:54.959092 |
MetadataModified | 2024-01-11T11:30:55.126234 |
MetadataPublished | 2023-11-10 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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B3L1HPI8NJ | FDA SRS |
CHEMBL4529032 | ChEMBL |
J80.527K | Nikkaji |
ZINC000016157438 | ZINC |
DTXSID00180674 | EPA CompTox Dashboard |
MCULE-9963141033 | Mcule |
17451 | PubChem |
20208073 | NMRShiftDB |
MolPort-001-817-604 | MolPort |
2603-10-3 | ACToR |
SCHEMBL282531 | SureChEMBL |
1065098 | eMolecules |
14916142 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |