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]+ 352.96778 159.4
[M+Na]+ 374.94972 169.4
[M-H]- 350.95322 146.3
[M+NH4]+ 369.99432 171.5
[M+K]+ 390.92366 168.7
[M+H-H2O]+ 334.95776 146.5
[M+HCOO]- 396.95870 163.8
[M+CH3COO]- 410.97435 207.3
[M+Na-2H]- 372.93517 164.7
[M]+ 351.95995 145.8
[M]- 351.96105 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