CID 196996

Methylphosphonfluoridate

Structural Information

Molecular Formula
CH4FO2P
SMILES
CP(=O)(O)F
InChI
InChI=1S/CH4FO2P/c1-5(2,3)4/h1H3,(H,3,4)
InChIKey
XQGIZQWEZVJRDD-UHFFFAOYSA-N
Compound name
fluoro(methyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

5
References

573
Patents

97.99329 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.000566 115.2
[M+Na]+ 120.98251 124.4
[M-H]- 96.986014 112.5
[M+NH4]+ 116.02711 138.6
[M+K]+ 136.95645 124.6
[M+H-H2O]+ 80.990550 109.2
[M+HCOO]- 142.99149 142.3
[M+CH3COO]- 157.00714 162.3
[M+Na-2H]- 118.96796 120.8
[M]+ 97.992741 114.9
[M]- 97.993839 114.9
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