CID 62084734

1-(2-fluorophenyl)ethane-1-sulfonamide

Structural Information

Molecular Formula

C₈H₁₀FNO₂S

SMILES

CC(C1=CC=CC=C1F)S(=O)(=O)N

InChI

InChI=1S/C8H10FNO2S/c1-6(13(10,11)12)7-4-2-3-5-8(7)9/h2-6H,1H3,(H2,10,11,12)

InChIKey

UZOWUHHJJKCKOY-UHFFFAOYSA-N

Compound name

1-(2-fluorophenyl)ethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 203.04163 Da
Monoisotopic Mass: 0.9
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]+	204.04891	141.2
[M+Na]+	226.03085	150.8
[M+NH4]+	221.07545	148.2
[M+K]+	242.00479	144.8
[M-H]-	202.03435	140.9
[M+Na-2H]-	224.01630	145.8
[M]+	203.04108	142.7
[M]-	203.04218	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe