CID 116623

Dtxsid00886684

Structural Information

Molecular Formula
C16H35F9O4Si5
SMILES
C[SiH](C)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[SiH](C)C
InChI
InChI=1S/C16H35F9O4Si5/c1-30(2)26-32(5,11-8-14(17,18)19)28-34(7,13-10-16(23,24)25)29-33(6,27-31(3)4)12-9-15(20,21)22/h30-31H,8-13H2,1-7H3
InChIKey
BOEADBNNDYHHBH-UHFFFAOYSA-N
Compound name
bis[[dimethylsilyloxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy]-methyl-(3,3,3-trifluoropropyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

602.1238 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 603.13108 187.4
[M+Na]+ 625.11302 189.0
[M+NH4]+ 620.15762 190.2
[M+K]+ 641.08696 190.7
[M-H]- 601.11652 186.0
[M+Na-2H]- 623.09847 185.0
[M]+ 602.12325 188.0
[M]- 602.12435 188.0
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