CID 98453253

Dtxsid80896665

Structural Information

Molecular Formula
C14H19F9
SMILES
CCCCCCCC/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C14H19F9/c1-2-3-4-5-6-7-8-9-10-11(15,16)12(17,18)13(19,20)14(21,22)23/h9-10H,2-8H2,1H3/b10-9+
InChIKey
IYAUTGRZIRZZES-MDZDMXLPSA-N
Compound name
(E)-1,1,1,2,2,3,3,4,4-nonafluorotetradec-5-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7
Patents

358.1343 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.14158 178.4
[M+Na]+ 381.12352 185.0
[M-H]- 357.12702 166.9
[M+NH4]+ 376.16812 191.0
[M+K]+ 397.09746 180.2
[M+H-H2O]+ 341.13156 166.5
[M+HCOO]- 403.13250 183.9
[M+CH3COO]- 417.14815 216.4
[M+Na-2H]- 379.10897 179.0
[M]+ 358.13375 167.3
[M]- 358.13485 167.3
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.