CID 53880379

1,2-difluoroprop-1-ene

Structural Information

Molecular Formula

C₃H₄F₂

SMILES

CC(=CF)F

InChI

InChI=1S/C3H4F2/c1-3(5)2-4/h2H,1H3

InChIKey

HJISFKJQGKPWFE-UHFFFAOYSA-N

Compound name

1,2-difluoroprop-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 708
Patents: 78.02811 Da
Monoisotopic Mass: 1.1
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]+	79.035386	108.0
[M+Na]+	101.017328	116.6
[M-H]-	77.020834	106.3
[M+NH4]+	96.061933	132.2
[M+K]+	116.991268	116.5
[M+H-H2O]+	61.025370	102.8
[M+HCOO]-	123.026311	129.9
[M+CH3COO]-	137.041961	163.0
[M+Na-2H]-	99.002776	114.6
[M]+	78.02756142	104.3
[M]-	78.02865858	104.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe