CID 6369

Vinylidene fluoride

Structural Information

Molecular Formula

C₂H₂F₂

SMILES

C=C(F)F

InChI

InChI=1S/C2H2F2/c1-2(3)4/h1H2

InChIKey

BQCIDUSAKPWEOX-UHFFFAOYSA-N

Compound name

1,1-difluoroethene

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 138
References: 42816
Patents: 64.01246 Da
Monoisotopic Mass: 1.3
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]+	65.019736	109.6
[M+Na]+	87.001678	119.5
[M+NH4]+	82.046283	117.3
[M+K]+	102.97562	114.3
[M-H]-	63.005184	106.9
[M+Na-2H]-	84.987126	113.6
[M]+	64.011911	109.9
[M]-	64.013009	109.9

Literature stripe

literature stripe

Patent stripe

patents stripe