CID 19762109

2155855-64-2

Structural Information

Molecular Formula

C₈H₁₀O₂S

SMILES

CC1=C(C(=CC=C1)S(=O)O)C

InChI

InChI=1S/C8H10O2S/c1-6-4-3-5-8(7(6)2)11(9)10/h3-5H,1-2H3,(H,9,10)

InChIKey

POAPQDFSSNTAIQ-UHFFFAOYSA-N

Compound name

2,3-dimethylbenzenesulfinic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 170.04015 Da
Monoisotopic Mass: 1.9
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]+	171.04743	133.3
[M+Na]+	193.02937	145.8
[M+NH4]+	188.07397	142.1
[M+K]+	209.00331	138.4
[M-H]-	169.03287	135.1
[M+Na-2H]-	191.01482	139.0
[M]+	170.03960	136.0
[M]-	170.04070	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe