CID 70679028

Methanetelluronate

Structural Information

Molecular Formula
CH4O3Te
SMILES
C[Te](=O)(=O)O
InChI
InChI=1S/CH4O3Te/c1-5(2,3)4/h1H3,(H,2,3,4)
InChIKey
DPPANEFZFQYGIG-UHFFFAOYSA-N
Compound name
methanetelluronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.92227 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.92955 130.3
[M+Na]+ 216.91149 138.9
[M-H]- 192.91499 129.3
[M+NH4]+ 211.95609 152.8
[M+K]+ 232.88543 138.7
[M+H-H2O]+ 176.91953 126.2
[M+HCOO]- 238.92047 152.2
[M+CH3COO]- 252.93612 161.3
[M+Na-2H]- 214.89694 137.4
[M]+ 193.92172 130.8
[M]- 193.92282 130.8
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.