CID 82830

Molybdenum nitride (mon)

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: 38342
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	111.2
[M+Na]+	134.89770	121.5
[M-H]-	110.90120	112.3
[M+NH4]+	129.94230	134.1
[M+K]+	150.87164	121.8
[M+H-H2O]+	94.905740	100.6
[M+HCOO]-	156.90668	132.3
[M+CH3COO]-	170.92233	172.6
[M+Na-2H]-	132.88315	119.4
[M]+	111.90793	106.1
[M]-	111.90903	106.1

Literature stripe

literature stripe

Patent stripe

patents stripe