CID 14782

Cadmium oxide

Structural Information

Molecular Formula

SMILES

O=[Cd]

InChI

InChI=1S/Cd.O

InChIKey

CXKCTMHTOKXKQT-UHFFFAOYSA-N

Compound name

oxocadmium

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 170
References: 40657
Patents: 129.89828 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]+	130.90556	115.8
[M+Na]+	152.88750	124.6
[M-H]-	128.89100	116.3
[M+NH4]+	147.93210	140.9
[M+K]+	168.86144	125.2
[M+H-H2O]+	112.89554	111.6
[M+HCOO]-	174.89648	140.6
[M+CH3COO]-	188.91213	157.6
[M+Na-2H]-	150.87295	123.8
[M]+	129.89773	116.1
[M]-	129.89883	116.1

Literature stripe

literature stripe

Patent stripe

patents stripe