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
2
Annotation Hits

0
References

4
Patents

885.0591 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 886.066376 240.8
[M+Na]+ 908.048318 242.7
[M-H]- 884.051824 252.8
[M+NH4]+ 903.092923 254.8
[M+K]+ 924.022258 260.1
[M+H-H2O]+ 868.056360 225.8
[M+HCOO]- 930.057301 254.6
[M+CH3COO]- 944.072951 279.3
[M+Na-2H]- 906.033766 238.4
[M]+ 885.05855142 240.3
[M]- 885.05964858 240.3
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