CID 13322075

2-(difluoromethoxy)benzene-1-sulfonamide

Structural Information

Molecular Formula
C7H7F2NO3S
SMILES
C1=CC=C(C(=C1)OC(F)F)S(=O)(=O)N
InChI
InChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12)
InChIKey
XDODAVQVIOWLPT-UHFFFAOYSA-N
Compound name
2-(difluoromethoxy)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

223.01147 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.01875 139.6
[M+Na]+ 246.00069 148.3
[M-H]- 222.00419 140.6
[M+NH4]+ 241.04529 157.6
[M+K]+ 261.97463 145.6
[M+H-H2O]+ 206.00873 132.1
[M+HCOO]- 268.00967 156.1
[M+CH3COO]- 282.02532 185.5
[M+Na-2H]- 243.98614 142.7
[M]+ 223.01092 139.0
[M]- 223.01202 139.0
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

patents stripe