CID 2769655

Dimethoxybis(pentafluorophenyl)silane

Structural Information

Molecular Formula
C14H6F10O2Si
SMILES
CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)OC
InChI
InChI=1S/C14H6F10O2Si/c1-25-27(26-2,13-9(21)5(17)3(15)6(18)10(13)22)14-11(23)7(19)4(16)8(20)12(14)24/h1-2H3
InChIKey
OHLKTJUGGBHLLU-UHFFFAOYSA-N
Compound name
dimethoxy-bis(2,3,4,5,6-pentafluorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

423.99774 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.00502 183.5
[M+Na]+ 446.98696 199.2
[M-H]- 422.99046 179.9
[M+NH4]+ 442.03156 195.5
[M+K]+ 462.96090 192.7
[M+H-H2O]+ 406.99500 168.4
[M+HCOO]- 468.99594 194.7
[M+CH3COO]- 483.01159 229.5
[M+Na-2H]- 444.97241 178.2
[M]+ 423.99719 176.6
[M]- 423.99829 176.6
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