CID 102106

Barium selenide (base)

Structural Information

Molecular Formula

SMILES

[Se]=[Ba]

InChI

InChI=1S/Ba.Se

InChIKey

YWDGEUIDOIIHTK-UHFFFAOYSA-N

Compound name

selanylidenebarium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 353
Patents: 217.82178 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]+	218.82906	127.1
[M+Na]+	240.81100	138.6
[M+NH4]+	235.85560	136.1
[M+K]+	256.78494	131.1
[M-H]-	216.81450	127.3
[M+Na-2H]-	238.79645	131.2
[M]+	217.82123	128.6
[M]-	217.82233	128.6

Literature stripe

literature stripe

Patent stripe

patents stripe