CID 69227468

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

Structural Information

Molecular Formula

C₈H₁₀FNO₂S

SMILES

C1=CC=C(C(=C1)CCS(=O)(=O)N)F

InChI

InChI=1S/C8H10FNO2S/c9-8-4-2-1-3-7(8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12)

InChIKey

YLJUKWMNLOFXMX-UHFFFAOYSA-N

Compound name

2-(2-fluorophenyl)ethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 203.04163 Da
Monoisotopic Mass: 1.0
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	141.1
[M+Na]+	226.03085	151.2
[M+NH4]+	221.07545	148.3
[M+K]+	242.00479	144.3
[M-H]-	202.03435	141.1
[M+Na-2H]-	224.01630	146.1
[M]+	203.04108	142.8
[M]-	203.04218	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe