CID 82894

12058-18-3

Structural Information

Molecular Formula

SMILES

[Se]=[Mo]=[Se]

InChI

InChI=1S/Mo.2Se

InChIKey

MHWZQNGIEIYAQJ-UHFFFAOYSA-N

Compound name

bis(selanylidene)molybdenum

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 6831
Patents: 257.73846 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]+	258.74574	142.4
[M+Na]+	280.72768	149.9
[M-H]-	256.73118	141.7
[M+NH4]+	275.77228	166.0
[M+K]+	296.70162	148.3
[M+H-H2O]+	240.73572	136.9
[M+HCOO]-	302.73666	165.3
[M+CH3COO]-	316.75231	164.1
[M+Na-2H]-	278.71313	147.1
[M]+	257.73791	141.3
[M]-	257.73901	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe