CID 53650341

13173-36-9

Structural Information

Molecular Formula
C10H7F11O2
SMILES
CC(=C)C(=O)OCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H7F11O2/c1-4(2)5(22)23-3-6(11,12)7(13,14)8(15,16)9(17,18)10(19,20)21/h1,3H2,2H3
InChIKey
AMFSMDRXAVOFCS-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

47
Patents

368.02704 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.03432 166.6
[M+Na]+ 391.01626 175.0
[M-H]- 367.01976 154.2
[M+NH4]+ 386.06086 162.1
[M+K]+ 406.99020 172.4
[M+H-H2O]+ 351.02430 154.6
[M+HCOO]- 413.02524 171.1
[M+CH3COO]- 427.04089 215.3
[M+Na-2H]- 389.00171 167.9
[M]+ 368.02649 151.2
[M]- 368.02759 151.2
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