CID 15099986

Perfluoroethoxy-3-propoxypropane

Structural Information

Molecular Formula
C8F18O2
SMILES
C(C(OC(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(OC(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8F18O2/c9-1(10,3(13,14)15)5(19,20)27-6(21,22)2(11,12)7(23,24)28-8(25,26)4(16,17)18
InChIKey
REAKSGRGUVKNJO-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3-hexafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,1,2,2,2-pentafluoroethoxy)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

469.9611 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.96838 160.3
[M+Na]+ 492.95032 160.4
[M+NH4]+ 487.99492 160.2
[M+K]+ 508.92426 160.8
[M-H]- 468.95382 159.3
[M+Na-2H]- 490.93577 160.8
[M]+ 469.96055 160.0
[M]- 469.96165 160.0
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

No patent data available for this compound.