CID 67753

Bis(2-fluoroethyl) phosphorofluoridate

Structural Information

Molecular Formula
C4H8F3O3P
SMILES
C(CF)OP(=O)(OCCF)F
InChI
InChI=1S/C4H8F3O3P/c5-1-3-9-11(7,8)10-4-2-6/h1-4H2
InChIKey
NNDRYBNJYCMFFN-UHFFFAOYSA-N
Compound name
1-fluoro-2-[fluoro(2-fluoroethoxy)phosphoryl]oxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.01631 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.02359 136.2
[M+Na]+ 215.00553 144.5
[M-H]- 191.00903 131.5
[M+NH4]+ 210.05013 156.2
[M+K]+ 230.97947 144.4
[M+H-H2O]+ 175.01357 126.9
[M+HCOO]- 237.01451 161.9
[M+CH3COO]- 251.03016 181.9
[M+Na-2H]- 212.99098 139.7
[M]+ 192.01576 137.9
[M]- 192.01686 137.9
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

No patent data available for this compound.