CID 71306638

1244855-75-1

Structural Information

Molecular Formula
C16H18O3Si
SMILES
C[Si](C)(C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3CO
InChI
InChI=1S/C16H18O3Si/c1-20(2,16-6-4-3-5-12(16)10-17)13-7-8-14-15(9-13)19-11-18-14/h3-9,17H,10-11H2,1-2H3
InChIKey
LFJNZNHEUHSDQW-UHFFFAOYSA-N
Compound name
[2-[1,3-benzodioxol-5-yl(dimethyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.1025 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10978 163.3
[M+Na]+ 309.09172 170.9
[M-H]- 285.09522 171.0
[M+NH4]+ 304.13632 179.2
[M+K]+ 325.06566 169.3
[M+H-H2O]+ 269.09976 157.4
[M+HCOO]- 331.10070 181.5
[M+CH3COO]- 345.11635 195.6
[M+Na-2H]- 307.07717 169.7
[M]+ 286.10195 165.6
[M]- 286.10305 165.6
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.