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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C13H17FO3S/c1-13(2,3)10-17-18(15,16)9-8-11-4-6-12(14)7-5-11/h4-9H,10H2,1-3H3/b9-8+
SMILES	Fc1ccc(cc1)/C=C/S(=O)(=O)OCC(C)(C)C
InChI Key	RAAPJZFEUQUCRF-CMDGGOBGSA-N
Molecular Formula	C13H17FO3S
Exact Mass	272.336 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	2ee1cf47-2b6c-4e32-a88a-9bdd2cc560a7
Package id	10-14272-raapjzfeuqucrf-cmdggobgsa-n-chmo0000470
Resource type	HTML
State	active