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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H14O6/c23-17-9-15(21(25)26)11-5-1-3-7-13(11)19(17)20-14-8-4-2-6-12(14)16(22(27)28)10-18(20)24/h1-10,23-24H,(H,25,26)(H,27,28)
SMILES	Oc1cc(C(=O)O)c2c(c1c1c(O)cc(c3c1cccc3)C(=O)O)cccc2
InChI Key	XZPJJIVENUMRKP-UHFFFAOYSA-N
Molecular Formula	C22H14O6
Exact Mass	374.343 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	af627285-b493-488e-aa93-c6e4fd3327e9
Package id	10-14272-xzpjjivenumrkp-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active