CID 71306634

{2-[(2-methoxyphenyl)dimethylsilyl]phenyl}methanol

Structural Information

Molecular Formula
C16H20O2Si
SMILES
COC1=CC=CC=C1[Si](C)(C)C2=CC=CC=C2CO
InChI
InChI=1S/C16H20O2Si/c1-18-14-9-5-7-11-16(14)19(2,3)15-10-6-4-8-13(15)12-17/h4-11,17H,12H2,1-3H3
InChIKey
TUOUSKZXLJSRJJ-UHFFFAOYSA-N
Compound name
[2-[(2-methoxyphenyl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.13054 162.6
[M+Na]+ 295.11248 177.0
[M+NH4]+ 290.15708 171.1
[M+K]+ 311.08642 169.4
[M-H]- 271.11598 166.7
[M+Na-2H]- 293.09793 171.5
[M]+ 272.12271 166.1
[M]- 272.12381 166.1
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.