CID 22131

Chloro(furan-2-yl)mercury

Structural Information

Molecular Formula

SMILES

C1=COC(=C1)[Hg]Cl

InChI

InChI=1S/C4H3O.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1

InChIKey

PJIDVHUAUADUJP-UHFFFAOYSA-M

Compound name

chloro(furan-2-yl)mercury

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2
Patents: 303.9579 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]+	304.96518	155.6
[M+Na]+	326.94712	163.9
[M-H]-	302.95062	158.5
[M+NH4]+	321.99172	177.5
[M+K]+	342.92106	161.5
[M+H-H2O]+	286.95516	149.7
[M+HCOO]-	348.95610	174.6
[M+CH3COO]-	362.97175	172.8
[M+Na-2H]-	324.93257	160.0
[M]+	303.95735	158.6
[M]-	303.95845	158.6

Literature stripe

literature stripe

Patent stripe

patents stripe