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
2
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]+ 662.965776 200.1
[M+Na]+ 684.947718 206.5
[M-H]- 660.951224 212.1
[M+NH4]+ 679.992323 214.0
[M+K]+ 700.921658 219.1
[M+H-H2O]+ 644.955760 190.5
[M+HCOO]- 706.956701 212.0
[M+CH3COO]- 720.972351 256.5
[M+Na-2H]- 682.933166 202.2
[M]+ 661.95795142 194.5
[M]- 661.95904858 194.5
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.