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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C11H11NO5S/c13-8-1-2-9(12(14)15)10(3-8)18(16,17)11-4-7(5-11)6-11/h1-3,7,13H,4-6H2
SMILES	Oc1ccc(c(c1)S(=O)(=O)C12CC(C1)C2)[N+](=O)[O-]
InChI Key	OBIPJSIYLRCGJR-UHFFFAOYSA-N
Molecular Formula	C11H11NO5S
Exact Mass	269.274 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	bb009708-1d7d-49b2-9b35-f6fec034bc4b
Package id	10-14272-obipjsiylrcgjr-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active