CID 10987348

Refchem:819139

Structural Information

Molecular Formula

SMILES

C(=[Mo])=[Mo]

InChI

InChI=1S/C.2Mo

InChIKey

QIJNJJZPYXGIQM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 13846
Patents: 207.8108 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]+	208.81808	133.3
[M+Na]+	230.80002	141.1
[M-H]-	206.80352	133.0
[M+NH4]+	225.84462	157.4
[M+K]+	246.77396	139.8
[M+H-H2O]+	190.80806	128.3
[M+HCOO]-	252.80900	156.7
[M+CH3COO]-	266.82465	162.5
[M+Na-2H]-	228.78547	139.0
[M]+	207.81025	132.2
[M]-	207.81135	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe