CID 12223

1,2-difluoroethane

Structural Information

Molecular Formula

C₂H₄F₂

SMILES

C(CF)F

InChI

InChI=1S/C2H4F2/c3-1-2-4/h1-2H2

InChIKey

AHFMSNDOYCFEPH-UHFFFAOYSA-N

Compound name

1,2-difluoroethane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 15
References: 9636
Patents: 66.02811 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]+	67.035386	109.3
[M+Na]+	89.017328	119.6
[M+NH4]+	84.061933	117.5
[M+K]+	104.99127	113.7
[M-H]-	65.020834	107.1
[M+Na-2H]-	87.002776	113.9
[M]+	66.027561	109.9
[M]-	66.028659	109.9

Literature stripe

literature stripe

Patent stripe

patents stripe