CID 57416887

{2-[(4-chlorophenyl)dimethylsilyl]phenyl}methanol

Structural Information

Molecular Formula
C15H17ClOSi
SMILES
C[Si](C)(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CO
InChI
InChI=1S/C15H17ClOSi/c1-18(2,14-9-7-13(16)8-10-14)15-6-4-3-5-12(15)11-17/h3-10,17H,11H2,1-2H3
InChIKey
YULOYAUMWFHYQS-UHFFFAOYSA-N
Compound name
[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

276.07373 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.08101 160.6
[M+Na]+ 299.06295 169.0
[M-H]- 275.06645 166.0
[M+NH4]+ 294.10755 177.8
[M+K]+ 315.03689 162.9
[M+H-H2O]+ 259.07099 154.6
[M+HCOO]- 321.07193 176.8
[M+CH3COO]- 335.08758 194.0
[M+Na-2H]- 297.04840 165.7
[M]+ 276.07318 162.5
[M]- 276.07428 162.5
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

patents stripe