CID 165753471

3-fluorocyclobutane-1-sulfonamide

Structural Information

Molecular Formula

C₄H₈FNO₂S

SMILES

C1C(CC1S(=O)(=O)N)F

InChI

InChI=1S/C4H8FNO2S/c5-3-1-4(2-3)9(6,7)8/h3-4H,1-2H2,(H2,6,7,8)

InChIKey

MPZXHWKPQLOWSN-UHFFFAOYSA-N

Compound name

3-fluorocyclobutane-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.02597 Da
Monoisotopic Mass: -0.1
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]+	154.03325	123.7
[M+Na]+	176.01519	129.7
[M-H]-	152.01869	125.5
[M+NH4]+	171.05979	137.8
[M+K]+	191.98913	131.2
[M+H-H2O]+	136.02323	112.0
[M+HCOO]-	198.02417	139.2
[M+CH3COO]-	212.03982	177.1
[M+Na-2H]-	174.00064	126.4
[M]+	153.02542	130.1
[M]-	153.02652	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.