CID 57416881

{2-[(3,4-dimethoxyphenyl)dimethylsilyl]phenyl}methanol

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]+ 303.141096 169.7
[M+Na]+ 325.123038 177.1
[M-H]- 301.126544 175.3
[M+NH4]+ 320.167643 185.1
[M+K]+ 341.096978 173.7
[M+H-H2O]+ 285.131080 162.3
[M+HCOO]- 347.132021 190.1
[M+CH3COO]- 361.147671 201.6
[M+Na-2H]- 323.108486 173.7
[M]+ 302.13327142 173.3
[M]- 302.13436858 173.3
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.