CID 185498

22541-87-3

Structural Information

Molecular Formula
Mo
SMILES
[Mo+2]
InChI
InChI=1S/Mo/q+2
InChIKey
MMVYPOCJESWGTC-UHFFFAOYSA-N
Compound name
molybdenum(2+)
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

670
Patents

97.9054 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.912676 112.7
[M+Na]+ 120.894618 120.8
[M-H]- 96.898124 113.3
[M+NH4]+ 115.939223 138.4
[M+K]+ 136.868558 116.5
[M+H-H2O]+ 80.902660 111.1
[M+HCOO]- 142.903601 137.5
[M+CH3COO]- 156.919251 148.2
[M+Na-2H]- 118.880066 123.9
[M]+ 97.90485142 111.3
[M]- 97.90594858 111.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe