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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/MFGOXJJGCZRRRX-CMDGGOBGSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C13H17NO5S/c1-13(2,3)10-19-20(17,18)9-8-11-4-6-12(7-5-11)14(15)16/h4-9H,10H2,1-3H3/b9-8+
SMILES	CC(COS(=O)(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])(C)C
InChI Key	MFGOXJJGCZRRRX-CMDGGOBGSA-N
Molecular Formula	C13H17NO5S
Exact Mass	299.343 g/mol

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	4a34a088-0941-46ef-865e-4672daccd80a
Package id	10-14272-mfgoxjjgczrrrx-cmdggobgsa-n-chmo0000470
Resource type	HTML
State	active