CID 20698456

1192109-69-5

Structural Information

Molecular Formula
C4H4F2O
SMILES
C1C(C1(F)F)C=O
InChI
InChI=1S/C4H4F2O/c5-4(6)1-3(4)2-7/h2-3H,1H2
InChIKey
COMTUQUKBYLVTF-UHFFFAOYSA-N
Compound name
2,2-difluorocyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

196
Patents

106.02302 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.03030 112.7
[M+Na]+ 129.01224 124.4
[M-H]- 105.01574 115.8
[M+NH4]+ 124.05684 132.8
[M+K]+ 144.98618 123.4
[M+H-H2O]+ 89.020280 107.0
[M+HCOO]- 151.02122 135.4
[M+CH3COO]- 165.03687 170.8
[M+Na-2H]- 126.99769 120.8
[M]+ 106.02247 113.5
[M]- 106.02357 113.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe