CID 6335366

Phenyltris(dimethylsiloxy)silane

Structural Information

Molecular Formula
C12H23O3Si4
SMILES
C[Si](C)O[Si](C1=CC=CC=C1)(O[Si](C)C)O[Si](C)C
InChI
InChI=1S/C12H23O3Si4/c1-16(2)13-19(14-17(3)4,15-18(5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey
YKSADNUOSVJOAS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

948
Patents

327.07242 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.07970 172.7
[M+Na]+ 350.06164 176.4
[M-H]- 326.06514 175.0
[M+NH4]+ 345.10624 188.8
[M+K]+ 366.03558 176.3
[M+H-H2O]+ 310.06968 165.7
[M+HCOO]- 372.07062 190.7
[M+CH3COO]- 386.08627 201.8
[M+Na-2H]- 348.04709 173.7
[M]+ 327.07187 177.1
[M]- 327.07297 177.1
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