CID 2778280

918-36-5

Structural Information

Molecular Formula
C13H14F6O4
SMILES
CC(=C)C(=O)OCC(C(C(COC(=O)C(=C)C)(F)F)(F)F)(F)F
InChI
InChI=1S/C13H14F6O4/c1-7(2)9(20)22-5-11(14,15)13(18,19)12(16,17)6-23-10(21)8(3)4/h1,3,5-6H2,2,4H3
InChIKey
KVQKTWAXEMSAGH-UHFFFAOYSA-N
Compound name
[2,2,3,3,4,4-hexafluoro-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

348.07962 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.08690 189.0
[M+Na]+ 371.06884 189.6
[M+NH4]+ 366.11344 187.8
[M+K]+ 387.04278 188.2
[M-H]- 347.07234 177.9
[M+Na-2H]- 369.05429 184.2
[M]+ 348.07907 185.2
[M]- 348.08017 185.2
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