CID 16684766

Thallium(i) acetylacetonate

Structural Information

Molecular Formula
C5H7O2Tl
SMILES
CC(=CC(=O)C)O[Tl]
InChI
InChI=1S/C5H8O2.Tl/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1
InChIKey
QGQYKYKTENVDSC-UHFFFAOYSA-M
Compound name
4-oxopent-2-en-2-yloxythallium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.01904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.02632 152.5
[M+Na]+ 327.00826 161.6
[M+NH4]+ 322.05286 159.1
[M+K]+ 342.98220 155.6
[M-H]- 303.01176 150.7
[M+Na-2H]- 324.99371 153.6
[M]+ 304.01849 152.9
[M]- 304.01959 152.9
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.