CID 98453292

57216-75-8

Structural Information

Molecular Formula
C11H3F19
SMILES
C=CC(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H3F19/c1-2-3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)30/h2H,1H2
InChIKey
SWWADTZXHRGDPA-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundec-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17
Patents

495.99313 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.00041 166.6
[M+Na]+ 518.98235 172.7
[M-H]- 494.98585 173.4
[M+NH4]+ 514.02695 175.9
[M+K]+ 534.95629 181.9
[M+H-H2O]+ 478.99039 155.5
[M+HCOO]- 540.99133 187.6
[M+CH3COO]- 555.00698 238.3
[M+Na-2H]- 516.96780 167.3
[M]+ 495.99258 165.7
[M]- 495.99368 165.7
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