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]+ 178.86949 129.3
[M+Na]+ 200.85143 137.8
[M-H]- 176.85493 126.9
[M+NH4]+ 195.89603 150.7
[M+K]+ 216.82537 137.8
[M+H-H2O]+ 160.85947 129.5
[M+HCOO]- 222.86041 146.5
[M+CH3COO]- 236.87606 158.4
[M+Na-2H]- 198.83688 132.2
[M]+ 177.86166 128.2
[M]- 177.86276 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.