CID 6328179

Phosphonic difluoride

Structural Information

Molecular Formula
F2OP
SMILES
O=[P+](F)F
InChI
InChI=1S/F2OP/c1-4(2)3/q+1
InChIKey
VOPQTHYMNCRFFS-UHFFFAOYSA-N
Compound name
difluoro(oxo)phosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

101
Patents

84.965485 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.972761 106.6
[M+Na]+ 107.95470 116.2
[M-H]- 83.958209 104.4
[M+NH4]+ 102.99931 130.8
[M+K]+ 123.92864 111.6
[M+H-H2O]+ 67.962745 102.2
[M+HCOO]- 129.96369 134.6
[M+CH3COO]- 143.97934 156.6
[M+Na-2H]- 105.94015 113.4
[M]+ 84.964936 103.9
[M]- 84.966034 103.9
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