Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C20H20O2/c1-13(2)17-10-9-14(3)19-18(17)12-16(20(21)22-19)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3 |
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SMILES | O=c1oc2c(C)ccc(c2cc1Cc1ccccc1)C(C)C |
InChI Key | PFSLDHWSUPFZPK-UHFFFAOYSA-N |
Molecular Formula | C20H20O2 |
Exact Mass | 292.372 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PFSLDHWSUPFZPK-UHFFFAOYSA-N/CHMO0000480 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PFSLDHWSUPFZPK-UHFFFAOYSA-N/CHMO0000480 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:18:29.608595 |
MetadataModified | 2024-09-07T20:45:22.772359 |
MetadataPublished | 2021-12-17 |
Field | Value |
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Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL470224 | ChEMBL |
ZINC000034985793 | ZINC |
50278475 | BindingDB |
24708496 | PubChem: Thomson Pharma |
16066912 | PubChem |
The data in this table is sourced from UniChem at EBI. |