CID 137148

Dtxsid40168299

Structural Information

Molecular Formula

C₁₂H₁₂Ge

SMILES

C1=CC=C(C=C1)[GeH2]C2=CC=CC=C2

InChI

InChI=1S/C12H12Ge/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H,13H2

InChIKey

RQAOPXAHIPYOBI-UHFFFAOYSA-N

Compound name

diphenylgermane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 312
Patents: 230.01508 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]+	231.02236	145.9
[M+Na]+	253.00430	152.6
[M-H]-	229.00780	152.0
[M+NH4]+	248.04890	165.4
[M+K]+	268.97824	148.7
[M+H-H2O]+	213.01234	138.5
[M+HCOO]-	275.01328	170.1
[M+CH3COO]-	289.02893	158.9
[M+Na-2H]-	250.98975	153.5
[M]+	230.01453	144.6
[M]-	230.01563	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe