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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	251.06983	155.5
[M+Na]+	273.05177	168.4
[M+NH4]+	268.09637	163.0
[M+K]+	289.02571	161.1
[M-H]-	249.05527	156.7
[M+Na-2H]-	271.03722	163.4
[M]+	250.06200	157.7
[M]-	250.06310	157.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.