CID 87579205

Perfluoro[(2-methoxyethoxy)methoxy]ethene

Structural Information

Molecular Formula
C6F12O3
SMILES
C(=C(F)F)(OC(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C6F12O3/c7-1(8)2(9)19-6(17,18)21-4(12,13)3(10,11)20-5(14,15)16
InChIKey
LCVLVWQPMRAJQW-UHFFFAOYSA-N
Compound name
1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

347.96558 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.97286 180.5
[M+Na]+ 370.95480 180.4
[M+NH4]+ 365.99940 179.4
[M+K]+ 386.92874 179.0
[M-H]- 346.95830 174.7
[M+Na-2H]- 368.94025 178.0
[M]+ 347.96503 178.6
[M]- 347.96613 178.6
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