CID 10144957

Bisphenylhexamethicone

Structural Information

Molecular Formula
C24H46O5Si6
SMILES
C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C2=CC=CC=C2)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C24H46O5Si6/c1-30(2,3)25-34(26-31(4,5)6,23-19-15-13-16-20-23)29-35(27-32(7,8)9,28-33(10,11)12)24-21-17-14-18-22-24/h13-22H,1-12H3
InChIKey
WZKPOPMJOWWSBZ-UHFFFAOYSA-N
Compound name
trimethyl-[phenyl-[phenyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

616
Patents

582.1961 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 583.20338 229.6
[M+Na]+ 605.18532 230.3
[M-H]- 581.18882 233.9
[M+NH4]+ 600.22992 236.1
[M+K]+ 621.15926 230.3
[M+H-H2O]+ 565.19336 220.9
[M+HCOO]- 627.19430 239.2
[M+CH3COO]- 641.20995 243.3
[M+Na-2H]- 603.17077 236.9
[M]+ 582.19555 237.9
[M]- 582.19665 237.9
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