CID 13898156

Tetrakis(trifluoromethoxy)methane

Structural Information

Molecular Formula
C5F12O4
SMILES
C(OC(F)(F)F)(OC(F)(F)F)(OC(F)(F)F)OC(F)(F)F
InChI
InChI=1S/C5F12O4/c6-1(7,8)18-5(19-2(9,10)11,20-3(12,13)14)21-4(15,16)17
InChIKey
RDKTYTPOMDGHCP-UHFFFAOYSA-N
Compound name
tetrakis(trifluoromethoxy)methane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4
Patents

351.9605 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.967776 159.4
[M+Na]+ 374.949718 169.4
[M-H]- 350.953224 146.3
[M+NH4]+ 369.994323 171.5
[M+K]+ 390.923658 168.7
[M+H-H2O]+ 334.957760 146.5
[M+HCOO]- 396.958701 163.8
[M+CH3COO]- 410.974351 207.3
[M+Na-2H]- 372.935166 164.7
[M]+ 351.95995142 145.8
[M]- 351.96104858 145.8
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