Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C23H22/c1-17-2-12-21(13-3-17)23-16-20-9-8-18-4-6-19(7-5-18)10-14-22(23)15-11-20/h2-7,11-13,15-16H,8-10,14H2,1H3
SMILES	Cc1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1
InChI Key	KQCLIPDQNRFBFB-UHFFFAOYSA-N
Molecular Formula	C23H22
Exact Mass	298.421 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/KQCLIPDQNRFBFB-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/KQCLIPDQNRFBFB-UHFFFAOYSA-N/CHMO0000470
Version
Author	Daniel Knoll
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:55:38.708007
MetadataModified	2024-09-07T16:18:35.621128
MetadataPublished	2019-12-22

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
J1.043.515C	Nikkaji
DALHED	CCDC
14920994	PubChem
The data in this table is sourced from UniChem at EBI.