CID 59030010

6-(ethenyloxy)-1,1,1,2,2,3,3,4,4-nonafluorohexane

Structural Information

Molecular Formula
C8H7F9O
SMILES
C=COCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H7F9O/c1-2-18-4-3-5(9,10)6(11,12)7(13,14)8(15,16)17/h2H,1,3-4H2
InChIKey
LAFIDLOOPJPAPN-UHFFFAOYSA-N
Compound name
6-ethenoxy-1,1,1,2,2,3,3,4,4-nonafluorohexane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

75
Patents

290.0353 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.04258 153.5
[M+Na]+ 313.02452 162.3
[M-H]- 289.02802 142.9
[M+NH4]+ 308.06912 168.5
[M+K]+ 328.99846 159.4
[M+H-H2O]+ 273.03256 142.5
[M+HCOO]- 335.03350 161.1
[M+CH3COO]- 349.04915 201.6
[M+Na-2H]- 311.00997 157.3
[M]+ 290.03475 141.6
[M]- 290.03585 141.6
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

patents stripe