CID 43351388

(3-cyanophenyl)methanesulfonamide

Structural Information

Molecular Formula

C₈H₈N₂O₂S

SMILES

C1=CC(=CC(=C1)C#N)CS(=O)(=O)N

InChI

InChI=1S/C8H8N2O2S/c9-5-7-2-1-3-8(4-7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)

InChIKey

VPFZVOLCQFOMLJ-UHFFFAOYSA-N

Compound name

(3-cyanophenyl)methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 196.03065 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]+	197.03793	139.3
[M+Na]+	219.01987	149.5
[M+NH4]+	214.06447	143.4
[M+K]+	234.99381	140.1
[M-H]-	195.02337	133.3
[M+Na-2H]-	217.00532	142.4
[M]+	196.03010	138.5
[M]-	196.03120	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe