CID 16684584

Thallium, dimethylethoxy-

Structural Information

Molecular Formula
C4H11OTl
SMILES
CCO[Tl](C)C
InChI
InChI=1S/C2H5O.2CH3.Tl/c1-2-3;;;/h2H2,1H3;2*1H3;/q-1;;;+1
InChIKey
NAYADVWNWBSFNS-UHFFFAOYSA-N
Compound name
ethoxy(dimethyl)thallane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.05542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.06270 146.1
[M+Na]+ 303.04464 156.2
[M+NH4]+ 298.08924 154.2
[M+K]+ 319.01858 149.3
[M-H]- 279.04814 145.7
[M+Na-2H]- 301.03009 148.7
[M]+ 280.05487 147.3
[M]- 280.05597 147.3
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.