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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C20H32B2O4/c1-13-11-16(22-25-19(7,8)20(9,10)26-22)14(2)12-15(13)21-23-17(3,4)18(5,6)24-21/h11-12H,1-10H3
SMILES	CC1(C)OB(OC1(C)C)c1cc(C)c(cc1C)B1OC(C(O1)(C)C)(C)C
InChI Key	PGUJTLXJHQLAPJ-UHFFFAOYSA-N
Molecular Formula	C20H32B2O4
Exact Mass	358.088 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	87ba1659-c858-4124-a295-6fa947148644
Package id	10-14272-pgujtlxjhqlapj-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active