CID 43255366

5-amino-n-cyclopropyl-2-fluorobenzene-1-sulfonamide

Structural Information

Molecular Formula
C9H11FN2O2S
SMILES
C1CC1NS(=O)(=O)C2=C(C=CC(=C2)N)F
InChI
InChI=1S/C9H11FN2O2S/c10-8-4-1-6(11)5-9(8)15(13,14)12-7-2-3-7/h1,4-5,7,12H,2-3,11H2
InChIKey
WYGNGRTXMWFPLS-UHFFFAOYSA-N
Compound name
5-amino-N-cyclopropyl-2-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

230.05252 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.05980 149.8
[M+Na]+ 253.04174 160.0
[M+NH4]+ 248.08634 157.2
[M+K]+ 269.01568 155.2
[M-H]- 229.04524 157.9
[M+Na-2H]- 251.02719 157.4
[M]+ 230.05197 154.7
[M]- 230.05307 154.7
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