CID 2778037

355-86-2

Structural Information

Molecular Formula
C15H9F24O4P
SMILES
C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2
InChIKey
BSOLVVCARHZLMT-UHFFFAOYSA-N
Compound name
tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

187
Patents

739.98553 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 740.99281 216.4
[M+Na]+ 762.97475 219.6
[M-H]- 738.97825 227.7
[M+NH4]+ 758.01935 231.4
[M+K]+ 778.94869 232.2
[M+H-H2O]+ 722.98279 200.9
[M+HCOO]- 784.98373 228.6
[M+CH3COO]- 798.99938 269.0
[M+Na-2H]- 760.96020 213.1
[M]+ 739.98498 212.0
[M]- 739.98608 212.0
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