CID 83481

Tellurium trioxide

Structural Information

Molecular Formula

SMILES

O=[Te](=O)=O

InChI

InChI=1S/O3Te/c1-4(2)3

InChIKey

IIXQANVWKBCLEB-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 497
Patents: 177.89096 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]+	178.89824	123.1
[M+Na]+	200.88018	132.2
[M-H]-	176.88368	123.6
[M+NH4]+	195.92478	146.7
[M+K]+	216.85412	132.7
[M+H-H2O]+	160.88822	118.5
[M+HCOO]-	222.88916	147.7
[M+CH3COO]-	236.90481	160.6
[M+Na-2H]-	198.86563	129.5
[M]+	177.89041	124.3
[M]-	177.89151	124.3

Literature stripe

literature stripe

Patent stripe

patents stripe