CID 82830

Molybdenum nitride

Structural Information

Molecular Formula

SMILES

N#[Mo]

InChI

InChI=1S/Mo.N

InChIKey

GPBUGPUPKAGMDK-UHFFFAOYSA-N

Compound name

azanylidynemolybdenum

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 38324
Patents: 111.90848 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]+	112.91576	111.0
[M+Na]+	134.89770	122.3
[M+NH4]+	129.94230	116.9
[M+K]+	150.87164	113.6
[M-H]-	110.90120	104.4
[M+Na-2H]-	132.88315	114.2
[M]+	111.90793	109.8
[M]-	111.90903	109.8

Literature stripe

literature stripe

Patent stripe

patents stripe