CID 12585494

Ethylphosphonic difluoride

Structural Information

Molecular Formula
C2H5F2OP
SMILES
CCP(=O)(F)F
InChI
InChI=1S/C2H5F2OP/c1-2-6(3,4)5/h2H2,1H3
InChIKey
GAEHUYVKDMCAMJ-UHFFFAOYSA-N
Compound name
1-difluorophosphorylethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5
Patents

114.00461 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.01189 121.5
[M+Na]+ 136.99383 130.3
[M+NH4]+ 132.03843 128.1
[M+K]+ 152.96777 125.9
[M-H]- 112.99733 117.4
[M+Na-2H]- 134.97928 124.3
[M]+ 114.00406 121.2
[M]- 114.00516 121.2
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