CID 21852555

Refchem:138314

Structural Information

Molecular Formula
C23H30O5Si3
SMILES
CO[Si](C)(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(OC)O[Si](C)(C3=CC=CC=C3)OC
InChI
InChI=1S/C23H30O5Si3/c1-24-29(4,21-15-9-6-10-16-21)27-31(26-3,23-19-13-8-14-20-23)28-30(5,25-2)22-17-11-7-12-18-22/h6-20H,1-5H3
InChIKey
WYKMLDDHZCKJRO-UHFFFAOYSA-N
Compound name
methoxy-bis[(methoxy-methyl-phenylsilyl)oxy]-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

470.1401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.147376 209.4
[M+Na]+ 493.129318 212.1
[M-H]- 469.132824 217.4
[M+NH4]+ 488.173923 217.7
[M+K]+ 509.103258 210.0
[M+H-H2O]+ 453.137360 198.7
[M+HCOO]- 515.138301 226.4
[M+CH3COO]- 529.153951 225.6
[M+Na-2H]- 491.114766 216.1
[M]+ 470.13955142 214.9
[M]- 470.14064858 214.9
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