CID 130511536

4-fluoro-3-formylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C7H6FNO3S
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)C=O)F
InChI
InChI=1S/C7H6FNO3S/c8-7-2-1-6(13(9,11)12)3-5(7)4-10/h1-4H,(H2,9,11,12)
InChIKey
ZVMSFENUPXOCSA-UHFFFAOYSA-N
Compound name
4-fluoro-3-formylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.00525 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.01253 136.0
[M+Na]+ 225.99447 146.2
[M-H]- 201.99797 138.8
[M+NH4]+ 221.03907 155.3
[M+K]+ 241.96841 142.8
[M+H-H2O]+ 186.00251 129.8
[M+HCOO]- 248.00345 154.8
[M+CH3COO]- 262.01910 182.2
[M+Na-2H]- 223.97992 140.1
[M]+ 203.00470 136.8
[M]- 203.00580 136.8
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

No patent data available for this compound.