Dataset
Diphenyl phosphate
Chemical Info
InChI | InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14) |
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SMILES | OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
InChI Key | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
Molecular Formula | C12H11O4P |
Exact Mass | 250.040 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN116828 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:31:05.530764 |
MetadataModified | 2024-01-11T09:31:05.679369 |
MetadataPublished | 2021-08-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
13282 | PubChem |
166468 | ChEBI |
CHEMBL3186576 | ChEMBL |
HMDB0251449 | Human Metabolome Database |
PD055595 | ProbesDrugs |
838-85-7 | ACToR |
507509 | eMolecules |
SCHEMBL37038 | SureChEMBL |
14823434 | PubChem: Thomson Pharma |
53396-64-8 | ACToR |
MCULE-1001527772 | Mcule |
20200143 | NMRShiftDB |
CB4297385 | ChemicalBook |
100478 | Brenda |
J32.756E | Nikkaji |
DTXSID1048207 | EPA CompTox Dashboard |
ZINC000001693573 | ZINC |
The data in this table is sourced from UniChem at EBI. |