CID 103958

51765-51-6

Structural Information

Molecular Formula

C₁₃H₁₃NO₃S

SMILES

CS(=O)(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3S/c1-18(15,16)14-12-9-5-6-10-13(12)17-11-7-3-2-4-8-11/h2-10,14H,1H3

InChIKey

WSFHNGGYRUTXFN-UHFFFAOYSA-N

Compound name

N-(2-phenoxyphenyl)methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 13
Patents: 263.0616 Da
Monoisotopic Mass: 2.8
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]+	264.06888	156.6
[M+Na]+	286.05082	169.5
[M+NH4]+	281.09542	164.7
[M+K]+	302.02476	161.2
[M-H]-	262.05432	160.6
[M+Na-2H]-	284.03627	165.7
[M]+	263.06105	160.1
[M]-	263.06215	160.1

Literature stripe

literature stripe

Patent stripe

patents stripe