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]+ 516.97023 190.5
[M+Na]+ 538.95217 204.6
[M-H]- 514.95567 176.5
[M+NH4]+ 533.99677 203.6
[M+K]+ 554.92611 201.7
[M+H-H2O]+ 498.96021 178.6
[M+HCOO]- 560.96115 183.8
[M+CH3COO]- 574.97680 235.5
[M+Na-2H]- 536.93762 194.1
[M]+ 515.96240 163.2
[M]- 515.96350 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