CID 212711

Tellurium, bis(p-methoxyphenyl)diiodo-

Structural Information

Molecular Formula
C14H14I2O2Te
SMILES
COC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)OC)(I)I
InChI
InChI=1S/C14H14I2O2Te/c1-17-11-3-7-13(8-4-11)19(15,16)14-9-5-12(18-2)6-10-14/h3-10H,1-2H3
InChIKey
UPAGDFJSZMUYGG-UHFFFAOYSA-N
Compound name
1-[diiodo-(4-methoxyphenyl)-lambda4-tellanyl]-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

597.8146 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 598.82188 191.3
[M+Na]+ 620.80382 188.4
[M+NH4]+ 615.84842 190.1
[M+K]+ 636.77776 187.8
[M-H]- 596.80732 182.8
[M+Na-2H]- 618.78927 176.7
[M]+ 597.81405 186.7
[M]- 597.81515 186.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.