CID 71441089

572911-07-0

Structural Information

Molecular Formula
C9H9F9O2
SMILES
C=COCCOCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C9H9F9O2/c1-2-19-3-4-20-5-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-5H2
InChIKey
WHWUDHFQFAKLSZ-UHFFFAOYSA-N
Compound name
5-(2-ethenoxyethoxy)-1,1,1,2,2,3,3,4,4-nonafluoropentane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

320.04587 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.05315 161.3
[M+Na]+ 343.03509 169.6
[M-H]- 319.03859 150.5
[M+NH4]+ 338.07969 175.1
[M+K]+ 359.00903 167.0
[M+H-H2O]+ 303.04313 149.9
[M+HCOO]- 365.04407 168.8
[M+CH3COO]- 379.05972 206.3
[M+Na-2H]- 341.02054 164.8
[M]+ 320.04532 151.2
[M]- 320.04642 151.2
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.