Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C24H22O2/c1-26-24(25)22-14-12-21(13-15-22)23-16-19-7-6-17-2-4-18(5-3-17)8-10-20(23)11-9-19/h2-5,9,11-16H,6-8,10H2,1H3
SMILES	COC(=O)c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1
InChI Key	MYAIOUZMQHXENR-UHFFFAOYSA-N
Molecular Formula	C24H22O2
Exact Mass	342.430 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MYAIOUZMQHXENR-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/MYAIOUZMQHXENR-UHFFFAOYSA-N/CHMO0000470
Version
Author	Daniel Knoll
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:03:12.476415
MetadataModified	2024-09-07T16:29:21.175130
MetadataPublished	2020-02-09

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
138453762	PubChem
The data in this table is sourced from UniChem at EBI.