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 138.2
[M+Na]+ 253.04174 148.0
[M-H]- 229.04524 144.4
[M+NH4]+ 248.08634 151.3
[M+K]+ 269.01568 143.0
[M+H-H2O]+ 213.04978 131.0
[M+HCOO]- 275.05072 157.5
[M+CH3COO]- 289.06637 193.5
[M+Na-2H]- 251.02719 142.9
[M]+ 230.05197 139.6
[M]- 230.05307 139.6
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