CID 82811316

2-fluoro-3-methoxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C7H8FNO3S
SMILES
COC1=C(C(=CC=C1)S(=O)(=O)N)F
InChI
InChI=1S/C7H8FNO3S/c1-12-5-3-2-4-6(7(5)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChIKey
TUXJLLLXQAMDBU-UHFFFAOYSA-N
Compound name
2-fluoro-3-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

205.02089 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.028166 137.0
[M+Na]+ 228.010108 146.9
[M-H]- 204.013614 139.8
[M+NH4]+ 223.054713 156.3
[M+K]+ 243.984048 144.1
[M+H-H2O]+ 188.018150 130.7
[M+HCOO]- 250.019091 155.6
[M+CH3COO]- 264.034741 183.1
[M+Na-2H]- 225.995556 141.1
[M]+ 205.02034142 138.5
[M]- 205.02143858 138.5
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