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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/FQIBTEMKVHZJKB-UHFFFAOYSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H18O4/c1-13-11-17(21(23)24)7-9-19(13)15-3-5-16(6-4-15)20-10-8-18(22(25)26)12-14(20)2/h3-12H,1-2H3,(H,23,24)(H,25,26)
SMILES	Cc1cc(ccc1c1ccc(cc1)c1ccc(cc1C)C(=O)O)C(=O)O
InChI Key	FQIBTEMKVHZJKB-UHFFFAOYSA-N
Molecular Formula	C22H18O4
Exact Mass	346.376 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	bffeed5d-9856-4df0-acc9-40ba4eb47c9b
Package id	10-14272-fqibtemkvhzjkb-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active