CID 87415

Tris(dimethylsilyloxy)-phenylsilane

Structural Information

Molecular Formula
C12H26O3Si4
SMILES
C[SiH](C)O[Si](C1=CC=CC=C1)(O[SiH](C)C)O[SiH](C)C
InChI
InChI=1S/C12H26O3Si4/c1-16(2)13-19(14-17(3)4,15-18(5)6)12-10-8-7-9-11-12/h7-11,16-18H,1-6H3
InChIKey
CQZDNELEZXTFEH-UHFFFAOYSA-N
Compound name
tris(dimethylsilyloxy)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1671
Patents

330.0959 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.103176 173.3
[M+Na]+ 353.085118 177.1
[M-H]- 329.088624 175.6
[M+NH4]+ 348.129723 189.4
[M+K]+ 369.059058 176.9
[M+H-H2O]+ 313.093160 166.3
[M+HCOO]- 375.094101 191.3
[M+CH3COO]- 389.109751 202.0
[M+Na-2H]- 351.070566 174.2
[M]+ 330.09535142 177.8
[M]- 330.09644858 177.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe