CID 115037

Tellurite

Structural Information

Molecular Formula
O3Te
SMILES
[O-][Te](=O)[O-]
InChI
InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)/p-2
InChIKey
SITVSCPRJNYAGV-UHFFFAOYSA-L
Compound name
tellurite
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

361
References

7839
Patents

177.89096 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.89824 127.1
[M+Na]+ 200.88018 134.8
[M-H]- 176.88368 124.1
[M+NH4]+ 195.92478 149.0
[M+K]+ 216.85412 136.7
[M+H-H2O]+ 160.88822 127.1
[M+HCOO]- 222.88916 149.8
[M+CH3COO]- 236.90481 157.2
[M+Na-2H]- 198.86563 131.0
[M]+ 177.89041 125.2
[M]- 177.89151 125.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe