CID 5365501

1630-78-0

Structural Information

Molecular Formula

C₂H₂F₂

SMILES

C(=C/F)\F

InChI

InChI=1S/C2H2F2/c3-1-2-4/h1-2H/b2-1+

InChIKey

WFLOTYSKFUPZQB-OWOJBTEDSA-N

Compound name

(E)-1,2-difluoroethene

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 15
References: 20470
Patents: 64.01246 Da
Monoisotopic Mass: 0.7
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	102.9
[M+Na]+	87.001678	112.1
[M-H]-	63.005184	101.2
[M+NH4]+	82.046283	127.7
[M+K]+	102.97562	111.9
[M+H-H2O]+	47.009720	97.8
[M+HCOO]-	109.01066	126.1
[M+CH3COO]-	123.02631	159.2
[M+Na-2H]-	84.987126	111.3
[M]+	64.011911	99.5
[M]-	64.013009	99.5

Literature stripe

literature stripe

Patent stripe

patents stripe