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
2
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 157.4
[M+Na]+ 370.95480 166.6
[M-H]- 346.95830 143.9
[M+NH4]+ 365.99940 169.5
[M+K]+ 386.92874 165.0
[M+H-H2O]+ 330.96284 144.2
[M+HCOO]- 392.96378 161.2
[M+CH3COO]- 406.97943 209.2
[M+Na-2H]- 368.94025 158.8
[M]+ 347.96503 141.9
[M]- 347.96613 141.9
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