CID 44149807

83918-67-6

Structural Information

Molecular Formula
C34H42O5Si2
SMILES
C[Si](OCCC1=CC=CC=C1)(OCCC2=CC=CC=C2)O[Si](C)(OCCC3=CC=CC=C3)OCCC4=CC=CC=C4
InChI
InChI=1S/C34H42O5Si2/c1-40(35-27-23-31-15-7-3-8-16-31,36-28-24-32-17-9-4-10-18-32)39-41(2,37-29-25-33-19-11-5-12-20-33)38-30-26-34-21-13-6-14-22-34/h3-22H,23-30H2,1-2H3
InChIKey
BSRHMMTVYOCSGA-UHFFFAOYSA-N
Compound name
methyl-[methyl-bis(2-phenylethoxy)silyl]oxy-bis(2-phenylethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

586.2571 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 587.264376 245.9
[M+Na]+ 609.246318 244.6
[M-H]- 585.249824 254.7
[M+NH4]+ 604.290923 247.7
[M+K]+ 625.220258 239.7
[M+H-H2O]+ 569.254360 231.6
[M+HCOO]- 631.255301 261.7
[M+CH3COO]- 645.270951 249.1
[M+Na-2H]- 607.231766 248.4
[M]+ 586.25655142 251.5
[M]- 586.25764858 251.5
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

No patent data available for this compound.