CID 4693938

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

Structural Information

Molecular Formula

C₈H₁₀FNO₂S

SMILES

CCS(=O)(=O)NC1=CC=CC=C1F

InChI

InChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3

InChIKey

MRTGYFRQZQCITC-UHFFFAOYSA-N

Compound name

N-(2-fluorophenyl)ethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 203.04163 Da
Monoisotopic Mass: 1.4
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	141.3
[M+Na]+	226.03085	151.6
[M+NH4]+	221.07545	148.6
[M+K]+	242.00479	144.5
[M-H]-	202.03435	141.4
[M+Na-2H]-	224.01630	146.7
[M]+	203.04108	143.1
[M]-	203.04218	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe