CID 83340

Molybdenum tetrachloride

Structural Information

Molecular Formula
Cl4Mo
SMILES
Cl[Mo](Cl)(Cl)Cl
InChI
InChI=1S/4ClH.Mo/h4*1H;/q;;;;+4/p-4
InChIKey
OYMJNIHGVDEDFX-UHFFFAOYSA-J
Compound name
tetrachloromolybdenum
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5812
Patents

237.7808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.78808 137.7
[M+Na]+ 260.77002 146.8
[M-H]- 236.77352 134.8
[M+NH4]+ 255.81462 158.1
[M+K]+ 276.74396 142.2
[M+H-H2O]+ 220.77806 136.3
[M+HCOO]- 282.77900 139.7
[M+CH3COO]- 296.79465 177.8
[M+Na-2H]- 258.75547 142.1
[M]+ 237.78025 137.4
[M]- 237.78135 137.4
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