CID 12824699

Bis(2,2,3,3-tetrafluoropropyl)ether

Structural Information

Molecular Formula
C6H6F8O
SMILES
C(C(C(F)F)(F)F)OCC(C(F)F)(F)F
InChI
InChI=1S/C6H6F8O/c7-3(8)5(11,12)1-15-2-6(13,14)4(9)10/h3-4H,1-2H2
InChIKey
JCSRVIQQOQNBKC-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-3-(2,2,3,3-tetrafluoropropoxy)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

869
Patents

246.02908 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.03636 142.3
[M+Na]+ 269.01830 150.2
[M-H]- 245.02180 132.5
[M+NH4]+ 264.06290 158.9
[M+K]+ 284.99224 148.8
[M+H-H2O]+ 229.02634 131.4
[M+HCOO]- 291.02728 152.6
[M+CH3COO]- 305.04293 194.8
[M+Na-2H]- 267.00375 143.5
[M]+ 246.02853 131.9
[M]- 246.02963 131.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe