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: 5213
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]+	258.745736	142.4
[M+Na]+	280.727678	149.9
[M-H]-	256.731184	141.7
[M+NH4]+	275.772283	166.0
[M+K]+	296.701618	148.3
[M+H-H2O]+	240.735720	136.9
[M+HCOO]-	302.736661	165.3
[M+CH3COO]-	316.752311	164.1
[M+Na-2H]-	278.713126	147.1
[M]+	257.73791142	141.3
[M]-	257.73900858	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe