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

70
Patents

190.02122 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.02850 133.5
[M+Na]+ 213.01044 143.1
[M-H]- 189.01394 135.8
[M+NH4]+ 208.05504 152.7
[M+K]+ 228.98438 139.4
[M+H-H2O]+ 173.01848 127.1
[M+HCOO]- 235.01942 152.4
[M+CH3COO]- 249.03507 182.4
[M+Na-2H]- 210.99589 137.4
[M]+ 190.02067 131.4
[M]- 190.02177 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