Dataset
Carbophenothion
Chemical Info
InChI | InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 |
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SMILES | CCOP(=S)(OCC)SCSC1=CC=C(C=C1)Cl |
InChI Key | VEDTXTNSFWUXGQ-UHFFFAOYSA-N |
Molecular Formula | C11H16ClO2PS3 |
Exact Mass | 341.974 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-EQ01133308 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:39:08.113320 |
MetadataModified | 2024-01-11T14:39:08.320807 |
MetadataPublished | 2023-04-27 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |