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	134.7
[M+Na]+	240.81100	142.4
[M-H]-	216.81450	134.3
[M+NH4]+	235.85560	159.0
[M+K]+	256.78494	141.8
[M+H-H2O]+	200.81904	129.6
[M+HCOO]-	262.81998	157.9
[M+CH3COO]-	276.83563	162.1
[M+Na-2H]-	238.79645	140.4
[M]+	217.82123	134.0
[M]-	217.82233	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe