CID 59112314

Schembl14265485

Structural Information

Molecular Formula
C14H15F17OSi
SMILES
CO[Si](CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC(F)(F)F)CCC(F)(F)F
InChI
InChI=1S/C14H15F17OSi/c1-32-33(6-3-9(17,18)19,7-4-10(20,21)22)5-2-8(15,16)11(23,24)12(25,26)13(27,28)14(29,30)31/h2-7H2,1H3
InChIKey
XVIJLCJZEOPVOI-UHFFFAOYSA-N
Compound name
methoxy-bis(3,3,3-trifluoropropyl)-(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

550.0621 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 551.06938 163.7
[M+Na]+ 573.05132 163.7
[M+NH4]+ 568.09592 163.4
[M+K]+ 589.02526 163.9
[M-H]- 549.05482 162.2
[M+Na-2H]- 571.03677 163.8
[M]+ 550.06155 163.2
[M]- 550.06265 163.2
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

patents stripe