CID 82961

Zirconium selenide

Structural Information

Molecular Formula

SMILES

[Se]=[Zr]=[Se]

InChI

InChI=1S/2Se.Zr

InChIKey

HKXPEFKCXYKSFA-UHFFFAOYSA-N

Compound name

bis(selanylidene)zirconium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 115
Patents: 249.73775 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]+	250.74503	133.3
[M+Na]+	272.72697	144.7
[M+NH4]+	267.77157	141.8
[M+K]+	288.70091	136.7
[M-H]-	248.73047	133.2
[M+Na-2H]-	270.71242	136.9
[M]+	249.73720	134.7
[M]-	249.73830	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe