CID 71306636

{2-[(3-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/c1-18-14-8-6-9-15(11-14)19(2,3)16-10-5-4-7-13(16)12-17/h4-11,17H,12H2,1-3H3
InChIKey
NSLSMMYEIKOAGU-UHFFFAOYSA-N
Compound name
[2-[(3-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 162.1
[M+Na]+ 295.11248 169.2
[M-H]- 271.11598 167.5
[M+NH4]+ 290.15708 178.5
[M+K]+ 311.08642 165.3
[M+H-H2O]+ 255.12052 155.1
[M+HCOO]- 317.12146 182.7
[M+CH3COO]- 331.13711 195.4
[M+Na-2H]- 293.09793 167.3
[M]+ 272.12271 163.5
[M]- 272.12381 163.5
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.