CID 25035066

11107-97-4

Structural Information

Molecular Formula
MoO3S
SMILES
[O-][Mo](=O)(=S)[O-]
InChI
InChI=1S/Mo.3O.S/q;;2*-1;
InChIKey
VPYFMOMHCBPPRM-UHFFFAOYSA-N
Compound name
dioxido-oxo-sulfanylidenemolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

331
References

0
Patents

177.86221 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.869486 129.3
[M+Na]+ 200.851428 137.8
[M-H]- 176.854934 126.9
[M+NH4]+ 195.896033 150.7
[M+K]+ 216.825368 137.8
[M+H-H2O]+ 160.859470 129.5
[M+HCOO]- 222.860411 146.5
[M+CH3COO]- 236.876061 158.4
[M+Na-2H]- 198.836876 132.2
[M]+ 177.86166142 128.2
[M]- 177.86275858 128.2
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

No patent data available for this compound.