CID 62427

2116-84-9

Structural Information

Molecular Formula
C15H32O3Si4
SMILES
C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3
InChIKey
LINXHFKHZLOLEI-UHFFFAOYSA-N
Compound name
trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

21602
Patents

372.14285 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.15013 183.7
[M+Na]+ 395.13207 188.2
[M-H]- 371.13557 186.3
[M+NH4]+ 390.17667 198.6
[M+K]+ 411.10601 187.6
[M+H-H2O]+ 355.14011 177.7
[M+HCOO]- 417.14105 198.9
[M+CH3COO]- 431.15670 210.2
[M+Na-2H]- 393.11752 190.2
[M]+ 372.14230 189.7
[M]- 372.14340 189.7
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