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

23
Patents

205.02089 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.02817 137.0
[M+Na]+ 228.01011 146.9
[M-H]- 204.01361 139.8
[M+NH4]+ 223.05471 156.3
[M+K]+ 243.98405 144.1
[M+H-H2O]+ 188.01815 130.7
[M+HCOO]- 250.01909 155.6
[M+CH3COO]- 264.03474 183.1
[M+Na-2H]- 225.99556 141.1
[M]+ 205.02034 138.5
[M]- 205.02144 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