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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C20H12Br2O2/c21-15-9-17(23)19(13-7-3-1-5-11(13)15)20-14-8-4-2-6-12(14)16(22)10-18(20)24/h1-10,23-24H
SMILES	Oc1cc(Br)c2c(c1c1c(O)cc(c3c1cccc3)Br)cccc2
InChI Key	UAOMNDAJRKOYII-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2
Exact Mass	444.116 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	2e723b0e-6da1-4fe4-86ed-8f435d28d727
Package id	10-14272-uaomndajrkoyii-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active