CID 105167

Dtxsid60891754

Structural Information

Molecular Formula
HTl
SMILES
[204TlH]
InChI
InChI=1S/Tl.H/i1+0;
InChIKey
YWUHBIFVNJARPY-XUGDXVOUSA-N
Compound name
lambda1-thallane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.98169 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.98897 135.5
[M+Na]+ 227.97091 142.5
[M-H]- 203.97441 134.7
[M+NH4]+ 223.01551 160.1
[M+K]+ 243.94485 142.6
[M+H-H2O]+ 187.97895 129.7
[M+HCOO]- 249.97989 159.2
[M+CH3COO]- 263.99554 159.1
[M+Na-2H]- 225.95636 142.1
[M]+ 204.98114 135.3
[M]- 204.98224 135.3
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.