CID 2751537

Diphenyloxotellurium

Structural Information

Molecular Formula
C12H10OTe
SMILES
C1=CC=C(C=C1)[Te](=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10OTe/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
QAOXODVHAUTMNL-UHFFFAOYSA-N
Compound name
phenyltellurinylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

299.9794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.98668 160.3
[M+Na]+ 322.96862 166.4
[M-H]- 298.97212 166.0
[M+NH4]+ 318.01322 178.3
[M+K]+ 338.94256 162.5
[M+H-H2O]+ 282.97666 152.1
[M+HCOO]- 344.97760 183.2
[M+CH3COO]- 358.99325 185.7
[M+Na-2H]- 320.95407 165.3
[M]+ 299.97885 159.1
[M]- 299.97995 159.1
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