CID 6386648

92466-70-1

Structural Information

Molecular Formula
C4H4F6O3P
SMILES
C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
InChI
InChI=1S/C4H4F6O3P/c5-3(6,7)1-12-14(11)13-2-4(8,9)10/h1-2H2/q+1
InChIKey
IMDCVAFSSZPRRM-UHFFFAOYSA-N
Compound name
oxo-bis(2,2,2-trifluoroethoxy)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

204
Patents

244.98022 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.98750 142.1
[M+Na]+ 267.96944 151.1
[M-H]- 243.97294 134.5
[M+NH4]+ 263.01404 159.7
[M+K]+ 283.94338 145.4
[M+H-H2O]+ 227.97748 133.8
[M+HCOO]- 289.97842 162.0
[M+CH3COO]- 303.99407 183.5
[M+Na-2H]- 265.95489 147.0
[M]+ 244.97967 137.0
[M]- 244.98077 137.0
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