CID 69888

Dtxsid10883568

Structural Information

Molecular Formula

C₁₂H₁₂Si

SMILES

C1=CC=C(C=C1)[SiH2]C2=CC=CC=C2

InChI

InChI=1S/C12H12Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H,13H2

InChIKey

VDCSGNNYCFPWFK-UHFFFAOYSA-N

Compound name

diphenylsilane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 21
References: 20297
Patents: 184.07083 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]+	185.07811	136.5
[M+Na]+	207.06005	143.6
[M-H]-	183.06355	142.9
[M+NH4]+	202.10465	156.5
[M+K]+	223.03399	139.9
[M+H-H2O]+	167.06809	129.6
[M+HCOO]-	229.06903	161.2
[M+CH3COO]-	243.08468	150.2
[M+Na-2H]-	205.04550	145.2
[M]+	184.07028	135.2
[M]-	184.07138	135.2

Literature stripe

literature stripe

Patent stripe

patents stripe