CID 3044917

Benzene, 1,1'-tellurinylbis(4-methoxy-

Structural Information

Molecular Formula
C14H14O3Te
SMILES
COC1=CC=C(C=C1)[Te](=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H14O3Te/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3
InChIKey
UVDGYXYOEDJRFV-UHFFFAOYSA-N
Compound name
1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

360.00052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.00780 175.5
[M+Na]+ 382.98974 182.4
[M-H]- 358.99324 181.6
[M+NH4]+ 378.03434 191.6
[M+K]+ 398.96368 179.3
[M+H-H2O]+ 342.99778 166.7
[M+HCOO]- 404.99872 198.1
[M+CH3COO]- 419.01437 197.9
[M+Na-2H]- 380.97519 178.0
[M]+ 359.99997 178.6
[M]- 360.00107 178.6
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