CID 29059

Trisiloxane, heptamethylphenyl-

Structural Information

Molecular Formula
C13H26O2Si3
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C13H26O2Si3/c1-16(2,3)14-18(6,7)15-17(4,5)13-11-9-8-10-12-13/h8-12H,1-7H3
InChIKey
PADKJHZREGCUJG-UHFFFAOYSA-N
Compound name
[dimethyl(phenyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

298.12405 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.13133 166.8
[M+Na]+ 321.11327 172.3
[M-H]- 297.11677 169.7
[M+NH4]+ 316.15787 184.1
[M+K]+ 337.08721 171.2
[M+H-H2O]+ 281.12131 161.0
[M+HCOO]- 343.12225 184.4
[M+CH3COO]- 357.13790 198.5
[M+Na-2H]- 319.09872 173.4
[M]+ 298.12350 170.7
[M]- 298.12460 170.7
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