CID 122164377

4-fluoro-2-methoxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C7H8FNO3S
SMILES
COC1=C(C=CC(=C1)F)S(=O)(=O)N
InChI
InChI=1S/C7H8FNO3S/c1-12-6-4-5(8)2-3-7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChIKey
JTHWWUVULKUFJY-UHFFFAOYSA-N
Compound name
4-fluoro-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.02089 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.02817 140.4
[M+Na]+ 228.01011 150.5
[M+NH4]+ 223.05471 147.1
[M+K]+ 243.98405 144.5
[M-H]- 204.01361 139.8
[M+Na-2H]- 225.99556 144.9
[M]+ 205.02034 141.9
[M]- 205.02144 141.9
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.