CID 69610

Methylphosphonic difluoride

Structural Information

Molecular Formula
CH3F2OP
SMILES
CP(=O)(F)F
InChI
InChI=1S/CH3F2OP/c1-5(2,3)4/h1H3
InChIKey
PQIOSYKVBBWRRI-UHFFFAOYSA-N
Compound name
difluorophosphorylmethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

4
References

19197
Patents

99.98896 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.99624 113.5
[M+Na]+ 122.97818 123.2
[M-H]- 98.981684 110.9
[M+NH4]+ 118.02278 137.5
[M+K]+ 138.95212 123.5
[M+H-H2O]+ 82.986220 106.5
[M+HCOO]- 144.98716 140.8
[M+CH3COO]- 159.00281 165.9
[M+Na-2H]- 120.96363 119.0
[M]+ 99.988411 112.5
[M]- 99.989509 112.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe