CID 2778280

1,1,5,5-tetrahydroperfluoropentyl-1,5-dimethacrylate

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

85
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 167.0
[M+Na]+ 371.06884 173.3
[M-H]- 347.07234 159.3
[M+NH4]+ 366.11344 172.3
[M+K]+ 387.04278 171.7
[M+H-H2O]+ 331.07688 158.0
[M+HCOO]- 393.07782 174.5
[M+CH3COO]- 407.09347 212.1
[M+Na-2H]- 369.05429 165.9
[M]+ 348.07907 161.8
[M]- 348.08017 161.8
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