CID 23582154

944721-47-5

Structural Information

Molecular Formula
C20H31F5O4Si
SMILES
CO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
InChI
InChI=1S/C20H31F5O4Si/c1-26-30(27-2,28-3)14-12-10-8-6-4-5-7-9-11-13-29-20-18(24)16(22)15(21)17(23)19(20)25/h4-14H2,1-3H3
InChIKey
OPIXAGPRZGMNHK-UHFFFAOYSA-N
Compound name
trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

458.19116 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.19844 206.8
[M+Na]+ 481.18038 213.8
[M-H]- 457.18388 202.9
[M+NH4]+ 476.22498 216.9
[M+K]+ 497.15432 209.6
[M+H-H2O]+ 441.18842 194.6
[M+HCOO]- 503.18936 220.8
[M+CH3COO]- 517.20501 235.1
[M+Na-2H]- 479.16583 202.8
[M]+ 458.19061 212.0
[M]- 458.19171 212.0
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