CID 3017953

69661-30-9

Structural Information

Molecular Formula
C10F20O
SMILES
C1(C(C(OC1(C(F)(F)F)F)(C(F)(F)F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)C(F)(F)F
InChI
InChI=1S/C10F20O/c11-2(7(19,20)21)1(6(16,17)18,3(12,13)8(22,23)24)4(14,9(25,26)27)31-5(2,15)10(28,29)30
InChIKey
ROKBKBIVJKPRAG-UHFFFAOYSA-N
Compound name
2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

515.96295 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 516.970226 190.5
[M+Na]+ 538.952168 204.6
[M-H]- 514.955674 176.5
[M+NH4]+ 533.996773 203.6
[M+K]+ 554.926108 201.7
[M+H-H2O]+ 498.960210 178.6
[M+HCOO]- 560.961151 183.8
[M+CH3COO]- 574.976801 235.5
[M+Na-2H]- 536.937616 194.1
[M]+ 515.96240142 163.2
[M]- 515.96349858 163.2
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