CID 59112301

Schembl14265464

Structural Information

Molecular Formula
C10H13F11OSi
SMILES
CO[Si](C)(C)CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H13F11OSi/c1-22-23(2,3)5-4-6(11,12)7(13,14)8(15,16)9(17,18)10(19,20)21/h4-5H2,1-3H3
InChIKey
WFZJYADZJMGVDA-UHFFFAOYSA-N
Compound name
methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

386.056 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.06328 175.8
[M+Na]+ 409.04522 183.8
[M-H]- 385.04872 163.4
[M+NH4]+ 404.08982 166.7
[M+K]+ 425.01916 181.3
[M+H-H2O]+ 369.05326 163.5
[M+HCOO]- 431.05420 181.7
[M+CH3COO]- 445.06985 218.4
[M+Na-2H]- 407.03067 179.1
[M]+ 386.05545 161.1
[M]- 386.05655 161.1
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