CID 15390574

156162-13-9

Structural Information

Molecular Formula
C13H12F2OSi
SMILES
C[Si](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C13H12F2OSi/c1-17(16,12-6-2-10(14)3-7-12)13-8-4-11(15)5-9-13/h2-9,16H,1H3
InChIKey
HVYDPFLJJBFJJD-UHFFFAOYSA-N
Compound name
bis(4-fluorophenyl)-hydroxy-methylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

250.06255 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.06983 150.8
[M+Na]+ 273.05177 159.4
[M-H]- 249.05527 153.9
[M+NH4]+ 268.09637 168.0
[M+K]+ 289.02571 154.7
[M+H-H2O]+ 233.05981 142.6
[M+HCOO]- 295.06075 170.1
[M+CH3COO]- 309.07640 189.7
[M+Na-2H]- 271.03722 156.3
[M]+ 250.06200 147.5
[M]- 250.06310 147.5
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

No patent data available for this compound.