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

81
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 126.2
[M+Na]+ 165.00874 134.9
[M-H]- 141.01224 124.6
[M+NH4]+ 160.05334 148.5
[M+K]+ 180.98268 136.0
[M+H-H2O]+ 125.01678 119.3
[M+HCOO]- 187.01772 154.4
[M+CH3COO]- 201.03337 173.2
[M+Na-2H]- 162.99419 131.4
[M]+ 142.01897 130.1
[M]- 142.02007 130.1
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