CID 14784

Cadmium selenide

Structural Information

Molecular Formula

SMILES

[Se]=[Cd]

InChI

InChI=1S/Cd.Se

InChIKey

AQCDIIAORKRFCD-UHFFFAOYSA-N

Compound name

selanylidenecadmium

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 1545
References: 31838
Patents: 193.81989 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]+	194.827166	129.6
[M+Na]+	216.809108	137.5
[M-H]-	192.812614	129.5
[M+NH4]+	211.853713	154.3
[M+K]+	232.783048	137.1
[M+H-H2O]+	176.817150	124.8
[M+HCOO]-	238.818091	153.2
[M+CH3COO]-	252.833741	161.0
[M+Na-2H]-	214.794556	135.9
[M]+	193.81934142	128.9
[M]-	193.82043858	128.9

Literature stripe

literature stripe

Patent stripe

patents stripe