CID 6327659

Diphenylsilane

Structural Information

Molecular Formula

C₁₂H₁₀Si

SMILES

C1=CC=C(C=C1)[Si]C2=CC=CC=C2

InChI

InChI=1S/C12H10Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H

InChIKey

BPYFPNZHLXDIGA-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 3585
Patents: 182.05518 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]+	183.06246	136.1
[M+Na]+	205.04440	143.2
[M-H]-	181.04790	142.5
[M+NH4]+	200.08900	156.2
[M+K]+	221.01834	139.5
[M+H-H2O]+	165.05244	129.2
[M+HCOO]-	227.05338	160.8
[M+CH3COO]-	241.06903	149.8
[M+Na-2H]-	203.02985	144.8
[M]+	182.05463	134.8
[M]-	182.05573	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe