CID 120240

Ethyl methyl phosphorofluoridate

Structural Information

Molecular Formula
C3H8FO3P
SMILES
CCOP(=O)(OC)F
InChI
InChI=1S/C3H8FO3P/c1-3-7-8(4,5)6-2/h3H2,1-2H3
InChIKey
ZPAFYSJQVGDOSP-UHFFFAOYSA-N
Compound name
1-[fluoro(methoxy)phosphoryl]oxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

142.01952 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.02680 126.6
[M+Na]+ 165.00874 135.4
[M+NH4]+ 160.05334 132.9
[M+K]+ 180.98268 131.8
[M-H]- 141.01224 122.9
[M+Na-2H]- 162.99419 129.1
[M]+ 142.01897 126.4
[M]- 142.02007 126.4
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