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

1
Patents

597.8146 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 598.82188 200.2
[M+Na]+ 620.80382 192.1
[M-H]- 596.80732 192.6
[M+NH4]+ 615.84842 204.8
[M+K]+ 636.77776 200.4
[M+H-H2O]+ 580.81186 185.5
[M+HCOO]- 642.81280 209.1
[M+CH3COO]- 656.82845 220.2
[M+Na-2H]- 618.78927 185.0
[M]+ 597.81405 196.7
[M]- 597.81515 196.7
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