CID 16211076

((perfluorooctyl)ethyl)di(propan-2-yl)silane

Structural Information

Molecular Formula
C16H19F17Si
SMILES
CC(C)[SiH](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)C(C)C
InChI
InChI=1S/C16H19F17Si/c1-7(2)34(8(3)4)6-5-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h7-8,34H,5-6H2,1-4H3
InChIKey
BFRDVGYAJGMBJI-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-di(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

59
Patents

562.09845 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 563.10573 196.9
[M+Na]+ 585.08767 203.3
[M-H]- 561.09117 203.7
[M+NH4]+ 580.13227 208.5
[M+K]+ 601.06161 214.4
[M+H-H2O]+ 545.09571 187.1
[M+HCOO]- 607.09665 209.2
[M+CH3COO]- 621.11230 250.2
[M+Na-2H]- 583.07312 194.3
[M]+ 562.09790 195.0
[M]- 562.09900 195.0
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