CID 2763578

197240-27-0

Structural Information

Molecular Formula

C₉H₁₀O₄S

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)CO

InChI

InChI=1S/C9H10O4S/c1-14(12,13)8-4-2-7(3-5-8)9(11)6-10/h2-5,10H,6H2,1H3

InChIKey

YYIVRXHJSZKUHR-UHFFFAOYSA-N

Compound name

2-hydroxy-1-(4-methylsulfonylphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 214.02998 Da
Monoisotopic Mass: 0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	215.03726	144.4
[M+Na]+	237.01920	155.1
[M+NH4]+	232.06380	151.1
[M+K]+	252.99314	149.3
[M-H]-	213.02270	143.9
[M+Na-2H]-	235.00465	148.8
[M]+	214.02943	146.1
[M]-	214.03053	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe