CID 15155939

358-39-4

Structural Information

Molecular Formula
C6H6F8O2
SMILES
C(COC(C(F)F)(F)F)OC(C(F)F)(F)F
InChI
InChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2
InChIKey
WVRJJXQSRCWPNS-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

496
Patents

262.02402 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.031296 145.2
[M+Na]+ 285.013238 153.1
[M-H]- 261.016744 135.3
[M+NH4]+ 280.057843 161.2
[M+K]+ 300.987178 152.1
[M+H-H2O]+ 245.021280 134.2
[M+HCOO]- 307.022221 155.7
[M+CH3COO]- 321.037871 196.6
[M+Na-2H]- 282.998686 146.6
[M]+ 262.02347142 136.3
[M]- 262.02456858 136.3
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