CID 57536606

1,1-difluoroethane-1-sulfonamide

Structural Information

Molecular Formula

C₂H₅F₂NO₂S

SMILES

CC(F)(F)S(=O)(=O)N

InChI

InChI=1S/C2H5F2NO2S/c1-2(3,4)8(5,6)7/h1H3,(H2,5,6,7)

InChIKey

MFTFOJVDERPKEG-UHFFFAOYSA-N

Compound name

1,1-difluoroethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 145.0009 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]+	146.00818	128.2
[M+Na]+	167.99012	134.7
[M+NH4]+	163.03472	133.8
[M+K]+	183.96406	130.7
[M-H]-	143.99362	123.3
[M+Na-2H]-	165.97557	129.4
[M]+	145.00035	127.8
[M]-	145.00145	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe