CID 84654410

22294-63-9

Structural Information

Molecular Formula

C₆H₈N₂O₂S

SMILES

CS(=O)(=O)C1=CC=CC(=N1)N

InChI

InChI=1S/C6H8N2O2S/c1-11(9,10)6-4-2-3-5(7)8-6/h2-4H,1H3,(H2,7,8)

InChIKey

DVYDWBZWBNWTLC-UHFFFAOYSA-N

Compound name

6-methylsulfonylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 172.03065 Da
Monoisotopic Mass: 0.1
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]+	173.03793	133.6
[M+Na]+	195.01987	144.9
[M+NH4]+	190.06447	141.2
[M+K]+	210.99381	138.6
[M-H]-	171.02337	134.4
[M+Na-2H]-	193.00532	139.4
[M]+	172.03010	135.8
[M]-	172.03120	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe