CID 2775863

2264-01-9

Structural Information

Molecular Formula
C12H10F8O4
SMILES
C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2
InChIKey
BWTMTZBMAGYMOD-UHFFFAOYSA-N
Compound name
(2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

677
Patents

370.04514 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.05242 195.5
[M+Na]+ 393.03436 195.5
[M+NH4]+ 388.07896 193.6
[M+K]+ 409.00830 193.3
[M-H]- 369.03786 185.2
[M+Na-2H]- 391.01981 190.7
[M]+ 370.04459 192.0
[M]- 370.04569 192.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe