CID 24873947

947515-73-3

Structural Information

Molecular Formula
C15H17BrOSi
SMILES
C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
InChI
InChI=1S/C15H17BrOSi/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
XUQDWNXYJIOKBY-UHFFFAOYSA-N
Compound name
[2-[(4-bromophenyl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.0232 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.03048 166.7
[M+Na]+ 343.01242 177.0
[M-H]- 319.01592 174.5
[M+NH4]+ 338.05702 184.9
[M+K]+ 358.98636 164.6
[M+H-H2O]+ 303.02046 166.2
[M+HCOO]- 365.02140 185.0
[M+CH3COO]- 379.03705 199.6
[M+Na-2H]- 340.99787 172.9
[M]+ 320.02265 185.0
[M]- 320.02375 185.0
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.