CID 63841014

2-fluoro-4-methoxybenzene-1-sulfonamide

Structural Information

Molecular Formula

C₇H₈FNO₃S

SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N)F

InChI

InChI=1S/C7H8FNO3S/c1-12-5-2-3-7(6(8)4-5)13(9,10)11/h2-4H,1H3,(H2,9,10,11)

InChIKey

ISUSFJKIFZLDJI-UHFFFAOYSA-N

Compound name

2-fluoro-4-methoxybenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 205.02089 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.02817	140.4
[M+Na]+	228.01011	150.5
[M+NH4]+	223.05471	147.1
[M+K]+	243.98405	144.5
[M-H]-	204.01361	139.8
[M+Na-2H]-	225.99556	144.9
[M]+	205.02034	141.9
[M]-	205.02144	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe