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

19
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 163.7
[M+Na]+ 316.06139 171.8
[M-H]- 292.06489 170.9
[M+NH4]+ 311.10599 179.2
[M+K]+ 332.03533 168.3
[M+H-H2O]+ 276.06943 156.1
[M+HCOO]- 338.07037 183.5
[M+CH3COO]- 352.08602 200.1
[M+Na-2H]- 314.04684 168.9
[M]+ 293.07162 168.7
[M]- 293.07272 168.7
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