CID 90473847

521069-00-1

Structural Information

Molecular Formula
C21H23F26O2Si3
SMILES
C[Si](O[Si](C)(C)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C21H23F26O2Si3/c1-50(48-51(2,3)8-6-10(22,23)12(26,27)14(30,31)16(34,35)18(38,39)20(42,43)44)49-52(4,5)9-7-11(24,25)13(28,29)15(32,33)17(36,37)19(40,41)21(45,46)47/h6-9H2,1-5H3
InChIKey
BQQASBDXPVNYSW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

885.0591 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 886.06638 152.6
[M+Na]+ 908.04832 152.6
[M+NH4]+ 903.09292 152.6
[M+K]+ 924.02226 152.6
[M-H]- 884.05182 152.6
[M+Na-2H]- 906.03377 152.6
[M]+ 885.05855 152.6
[M]- 885.05965 152.6
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