CID 103958

N-(2-phenoxyphenyl)methanesulphonamide

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

15
Patents

263.0616 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.06888 156.2
[M+Na]+ 286.05082 164.1
[M-H]- 262.05432 163.2
[M+NH4]+ 281.09542 172.7
[M+K]+ 302.02476 160.2
[M+H-H2O]+ 246.05886 148.9
[M+HCOO]- 308.05980 176.2
[M+CH3COO]- 322.07545 193.8
[M+Na-2H]- 284.03627 162.3
[M]+ 263.06105 159.0
[M]- 263.06215 159.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.