CID 11091776

61589-64-8

Structural Information

Molecular Formula
C11H5F17
SMILES
C=CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H5F17/c1-2-3-4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h2H,1,3H2
InChIKey
IGZCYJHKCGTUQB-UHFFFAOYSA-N
Compound name
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

213
Patents

460.012 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.01928 162.8
[M+Na]+ 483.00122 169.4
[M-H]- 459.00472 167.9
[M+NH4]+ 478.04582 171.1
[M+K]+ 498.97516 177.0
[M+H-H2O]+ 443.00926 175.7
[M+HCOO]- 505.01020 184.0
[M+CH3COO]- 519.02585 232.9
[M+Na-2H]- 480.98667 162.8
[M]+ 460.01145 162.1
[M]- 460.01255 162.1
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