CID 138396244

Perfluoro-2,2,9,9-tetramethyldeca-3,7-diene

Structural Information

Molecular Formula
C14F26
SMILES
C(=C(C(C(C(=C(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)F)F)(F)F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)F
InChI
InChI=1S/C14F26/c15-1(5(9(23,24)25,10(26,27)28)11(29,30)31)3(17)7(19,20)8(21,22)4(18)2(16)6(12(32,33)34,13(35,36)37)14(38,39)40
InChIKey
AVAVXFBRAQABKB-UHFFFAOYSA-N
Compound name
1,1,1,3,4,5,5,6,6,7,8,10,10,10-tetradecafluoro-2,2,9,9-tetrakis(trifluoromethyl)deca-3,7-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

661.9585 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 662.96578 166.8
[M+Na]+ 684.94772 166.9
[M+NH4]+ 679.99232 166.9
[M+K]+ 700.92166 167.0
[M-H]- 660.95122 166.8
[M+Na-2H]- 682.93317 167.1
[M]+ 661.95795 166.8
[M]- 661.95905 166.8
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

No patent data available for this compound.