CID 13511074

64028-04-2

Structural Information

Molecular Formula
C8F18O4
SMILES
C(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8F18O4/c9-1(10,27-3(13,14)5(17,18)29-7(21,22)23)2(11,12)28-4(15,16)6(19,20)30-8(24,25)26
InChIKey
AVSJNFOUJLIQJM-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1,2-bis[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

26
Patents

501.95093 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 502.95821 160.5
[M+Na]+ 524.94015 160.6
[M+NH4]+ 519.98475 160.3
[M+K]+ 540.91409 161.0
[M-H]- 500.94365 159.5
[M+Na-2H]- 522.92560 160.9
[M]+ 501.95038 160.2
[M]- 501.95148 160.2
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