CID 70679028

Methanetelluronate

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	194.92955	126.6
[M+Na]+	216.91149	136.2
[M+NH4]+	211.95609	133.3
[M+K]+	232.88543	132.3
[M-H]-	192.91499	123.9
[M+Na-2H]-	214.89694	129.1
[M]+	193.92172	126.8
[M]-	193.92282	126.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.