CID 82956

Molybdenum phosphide (mop)

Structural Information

Molecular Formula

SMILES

P#[Mo]

InChI

InChI=1S/Mo.P

InChIKey

AMWVZPDSWLOFKA-UHFFFAOYSA-N

Compound name

phosphanylidynemolybdenum

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1951
Patents: 128.87917 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]+	129.88645	112.0
[M+Na]+	151.86839	122.6
[M-H]-	127.87189	111.0
[M+NH4]+	146.91299	134.7
[M+K]+	167.84233	121.8
[M+H-H2O]+	111.87643	100.3
[M+HCOO]-	173.87737	135.7
[M+CH3COO]-	187.89302	172.2
[M+Na-2H]-	149.85384	116.7
[M]+	128.87862	107.9
[M]-	128.87972	107.9

Literature stripe

literature stripe

Patent stripe

patents stripe