CID 83514

13478-17-6

Structural Information

Molecular Formula
Cl2Mo
SMILES
Cl[Mo]Cl
InChI
InChI=1S/2ClH.Mo/h2*1H;/q;;+2/p-2
InChIKey
BQBYSLAFGRVJME-UHFFFAOYSA-L
Compound name
dichloromolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

848
Patents

167.84311 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.85039 122.4
[M+Na]+ 190.83233 132.0
[M-H]- 166.83583 121.9
[M+NH4]+ 185.87693 146.6
[M+K]+ 206.80627 129.0
[M+H-H2O]+ 150.84037 120.0
[M+HCOO]- 212.84131 137.1
[M+CH3COO]- 226.85696 164.5
[M+Na-2H]- 188.81778 129.4
[M]+ 167.84256 124.2
[M]- 167.84366 124.2
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