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 156.3
[M+Na]+ 303.04464 162.2
[M-H]- 279.04814 155.4
[M+NH4]+ 298.08924 178.2
[M+K]+ 319.01858 162.1
[M+H-H2O]+ 263.05268 150.2
[M+HCOO]- 325.05362 177.5
[M+CH3COO]- 339.06927 174.8
[M+Na-2H]- 301.03009 158.6
[M]+ 280.05487 158.2
[M]- 280.05597 158.2
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.