Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C8H10ClO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
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SMILES | COP(=O)(c1ccc(cc1)Cl)OC |
InChI Key | UTGYZBPCVJGRBV-UHFFFAOYSA-N |
Molecular Formula | C8H10ClO3P |
Exact Mass | 220.590 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UTGYZBPCVJGRBV-UHFFFAOYSA-N/CHMO0000480 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UTGYZBPCVJGRBV-UHFFFAOYSA-N/CHMO0000480 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:34:11.167826 |
MetadataModified | 2024-09-07T21:05:18.461927 |
MetadataPublished | 2022-01-10 |
Field | Value |
---|---|
Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16423920 | PubChem: Thomson Pharma |
SCHEMBL11804299 | SureChEMBL |
J1.901.743E | Nikkaji |
ZINC000034485189 | ZINC |
DTXSID00462664 | EPA CompTox Dashboard |
11333508 | PubChem |
The data in this table is sourced from UniChem at EBI. |