CID 11989534

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

Structural Information

Molecular Formula
C15H17FOSi
SMILES
C[Si](C)(C1=CC=C(C=C1)F)C2=CC=CC=C2CO
InChI
InChI=1S/C15H17FOSi/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
RKOHTBFNQRVSEP-UHFFFAOYSA-N
Compound name
[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

260.10327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.110546 157.0
[M+Na]+ 283.092488 164.7
[M-H]- 259.095994 161.2
[M+NH4]+ 278.137093 173.9
[M+K]+ 299.066428 160.0
[M+H-H2O]+ 243.100530 149.4
[M+HCOO]- 305.101471 176.7
[M+CH3COO]- 319.117121 193.0
[M+Na-2H]- 281.077936 162.1
[M]+ 260.10272142 155.6
[M]- 260.10381858 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe