CID 427209

Refchem:926035

Structural Information

Molecular Formula
Cl6Mo
SMILES
Cl[Mo](Cl)(Cl)(Cl)(Cl)Cl
InChI
InChI=1S/6ClH.Mo/h6*1H;/q;;;;;;+6/p-6
InChIKey
DBGPLCIFYUHWKA-UHFFFAOYSA-H
Compound name
hexachloromolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

696
Patents

307.7185 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.725776 152.6
[M+Na]+ 330.707718 160.0
[M-H]- 306.711224 146.0
[M+NH4]+ 325.752323 168.0
[M+K]+ 346.681658 156.1
[M+H-H2O]+ 290.715760 152.3
[M+HCOO]- 352.716701 144.2
[M+CH3COO]- 366.732351 193.1
[M+Na-2H]- 328.693166 151.3
[M]+ 307.71795142 147.4
[M]- 307.71904858 147.4
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