CID 306022

Plumbane, bromotriethyl-

Structural Information

Molecular Formula

C₆H₁₅BrPb

SMILES

CC[Pb](CC)(CC)Br

InChI

InChI=1S/3C2H5.BrH.Pb/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1

InChIKey

RLEMIFPVSKAYPE-UHFFFAOYSA-M

Compound name

bromo(triethyl)plumbane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 374.01236 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]+	375.01964	161.8
[M+Na]+	397.00158	162.9
[M+NH4]+	392.04618	166.2
[M+K]+	412.97552	161.4
[M-H]-	373.00508	160.2
[M+Na-2H]-	394.98703	161.5
[M]+	374.01181	160.3
[M]-	374.01291	160.3

Literature stripe

literature stripe

Patent stripe

patents stripe