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

11
Patents

230.05252 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.059796 138.2
[M+Na]+ 253.041738 148.0
[M-H]- 229.045244 144.4
[M+NH4]+ 248.086343 151.3
[M+K]+ 269.015678 143.0
[M+H-H2O]+ 213.049780 131.0
[M+HCOO]- 275.050721 157.5
[M+CH3COO]- 289.066371 193.5
[M+Na-2H]- 251.027186 142.9
[M]+ 230.05197142 139.6
[M]- 230.05306858 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