CID 43255387

5-amino-2-fluorobenzene-1-sulfonamide

Structural Information

Molecular Formula
C6H7FN2O2S
SMILES
C1=CC(=C(C=C1N)S(=O)(=O)N)F
InChI
InChI=1S/C6H7FN2O2S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
InChIKey
JVBQDBDKURHTCM-UHFFFAOYSA-N
Compound name
5-amino-2-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

190.02122 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.028496 133.5
[M+Na]+ 213.010438 143.1
[M-H]- 189.013944 135.8
[M+NH4]+ 208.055043 152.7
[M+K]+ 228.984378 139.4
[M+H-H2O]+ 173.018480 127.1
[M+HCOO]- 235.019421 152.4
[M+CH3COO]- 249.035071 182.4
[M+Na-2H]- 210.995886 137.4
[M]+ 190.02067142 131.4
[M]- 190.02176858 131.4
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