CID 59112304

Schembl14265459

Structural Information

Molecular Formula
C8H13F7OSi
SMILES
CO[Si](C)(C)CCC(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H13F7OSi/c1-16-17(2,3)5-4-6(9,10)7(11,12)8(13,14)15/h4-5H2,1-3H3
InChIKey
UDADITZQUBTFAY-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,5-heptafluoropentyl-methoxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

286.06238 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.06966 155.3
[M+Na]+ 309.05160 163.2
[M-H]- 285.05510 146.9
[M+NH4]+ 304.09620 171.4
[M+K]+ 325.02554 161.6
[M+H-H2O]+ 269.05964 145.8
[M+HCOO]- 331.06058 164.4
[M+CH3COO]- 345.07623 199.8
[M+Na-2H]- 307.03705 159.7
[M]+ 286.06183 147.3
[M]- 286.06293 147.3
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