CID 57416881

1217863-66-5

Structural Information

Molecular Formula
C17H22O3Si
SMILES
COC1=C(C=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO)OC
InChI
InChI=1S/C17H22O3Si/c1-19-15-10-9-14(11-16(15)20-2)21(3,4)17-8-6-5-7-13(17)12-18/h5-11,18H,12H2,1-4H3
InChIKey
CMVBYOSNMSYTNO-UHFFFAOYSA-N
Compound name
[2-[(3,4-dimethoxyphenyl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.14110 170.0
[M+Na]+ 325.12304 184.0
[M+NH4]+ 320.16764 177.7
[M+K]+ 341.09698 176.9
[M-H]- 301.12654 173.5
[M+Na-2H]- 323.10849 177.9
[M]+ 302.13327 173.2
[M]- 302.13437 173.2
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.