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]+ 662.96578 200.1
[M+Na]+ 684.94772 206.5
[M-H]- 660.95122 212.1
[M+NH4]+ 679.99232 214.0
[M+K]+ 700.92166 219.1
[M+H-H2O]+ 644.95576 190.5
[M+HCOO]- 706.95670 212.0
[M+CH3COO]- 720.97235 256.5
[M+Na-2H]- 682.93317 202.2
[M]+ 661.95795 194.5
[M]- 661.95905 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.