Dataset
3,4,5-Trimethacarb
Chemical Info
InChI | InChI=1S/C11H15NO2/c1-7-5-10(14-11(13)12-4)6-8(2)9(7)3/h5-6H,1-4H3,(H,12,13) |
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SMILES | CC1=CC(=CC(=C1C)C)OC(=O)NC |
InChI Key | AUQAUAIUNJIIEP-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
Exact Mass | 193.110 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-Eawag-EQ01132204 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:21:06.073848 |
MetadataModified | 2025-02-09T09:43:11.382772 |
MetadataPublished | 2023-04-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
17592 | PubChem |
35870391 | eMolecules |
CB3288766 | ChemicalBook |
JG6XSN0Z2I | FDA SRS |
38894 | ChEBI |
12407-86-2 | ACToR |
2686-99-9 | ACToR |
SCHEMBL119743 | SureChEMBL |
J7.646E | Nikkaji |
DTXSID1040322 | EPA CompTox Dashboard |
ZINC000002019888 | ZINC |
The data in this table is sourced from UniChem at EBI. |