Dataset
Aminocarb
Chemical Info
InChI | InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14) |
---|---|
SMILES | CC1=CC(=CC=C1N(C)C)OC(=O)NC |
InChI Key | IMIDOCRTMDIQIJ-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O2 |
Exact Mass | 208.121 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AGILENT-AG000049 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:28:52.504938 |
MetadataModified | 2024-01-11T09:28:52.684851 |
MetadataPublished | 2023-02-17 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID7022172 | EPA CompTox Dashboard |
ZINC000000900761 | ZINC |
28337 | Brenda |
767M03K32Y | FDA SRS |
16936960 | PubChem: Thomson Pharma |
SCHEMBL119059 | SureChEMBL |
2032-59-9 | ACToR |
16247 | PubChem |
HMDB0248310 | Human Metabolome Database |
J55.517G | Nikkaji |
C11071 | KEGG Ligand |
CHEMBL1079605 | ChEMBL |
2653 | ChEBI |
509520 | eMolecules |
The data in this table is sourced from UniChem at EBI. |