Dataset
METHYL CHLOROFORMATE
Chemical Info
InChI | InChI=1S/C2H3ClO2/c1-5-2(3)4/h1H3 |
---|---|
SMILES | COC(=O)Cl |
InChI Key | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Exact Mass | 93.982 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP009388 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:12:06.227909 |
MetadataModified | 2025-02-09T12:03:28.746877 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
490315 | eMolecules |
RC6VA8OB2N | FDA SRS |
15170422 | PubChem: Thomson Pharma |
79-22-1 | ACToR |
HMDB0254580 | Human Metabolome Database |
J3.836I | Nikkaji |
ZINC000003860600 | ZINC |
CHEMBL3182300 | ChEMBL |
DTXSID0024185 | EPA CompTox Dashboard |
6586 | PubChem |
SCHEMBL3025 | SureChEMBL |
20052960 | NMRShiftDB |
MCULE-8022274771 | Mcule |
The data in this table is sourced from UniChem at EBI. |