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

406
Patents

262.02402 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.03130 145.2
[M+Na]+ 285.01324 153.1
[M-H]- 261.01674 135.3
[M+NH4]+ 280.05784 161.2
[M+K]+ 300.98718 152.1
[M+H-H2O]+ 245.02128 134.2
[M+HCOO]- 307.02222 155.7
[M+CH3COO]- 321.03787 196.6
[M+Na-2H]- 282.99869 146.6
[M]+ 262.02347 136.3
[M]- 262.02457 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