CID 10803650

N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide

Structural Information

Molecular Formula
C14H15NO4S
SMILES
COC1=CC(=C(C=C1)OC2=CC=CC=C2)NS(=O)(=O)C
InChI
InChI=1S/C14H15NO4S/c1-18-12-8-9-14(13(10-12)15-20(2,16)17)19-11-6-4-3-5-7-11/h3-10,15H,1-2H3
InChIKey
HKQJXMJGWKDFTA-UHFFFAOYSA-N
Compound name
N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

293.07217 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.07945 164.3
[M+Na]+ 316.06139 176.8
[M+NH4]+ 311.10599 171.6
[M+K]+ 332.03533 169.0
[M-H]- 292.06489 167.7
[M+Na-2H]- 314.04684 172.4
[M]+ 293.07162 167.5
[M]- 293.07272 167.5
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

patents stripe