CID 3088544

Brn 3611625

Structural Information

Molecular Formula
C13H9Br2NTe
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3[Te]2(Br)Br
InChI
InChI=1S/C13H9Br2NTe/c14-17(15)12-9-5-4-8-11(12)16-13(17)10-6-2-1-3-7-10/h1-9H
InChIKey
ZUWBETZAUBBRPY-UHFFFAOYSA-N
Compound name
1,1-dibromo-2-phenyl-1lambda4,3-benzotellurazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.8164 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.82368 174.5
[M+Na]+ 489.80562 185.9
[M-H]- 465.80912 183.3
[M+NH4]+ 484.85022 194.0
[M+K]+ 505.77956 170.5
[M+H-H2O]+ 449.81366 182.5
[M+HCOO]- 511.81460 189.8
[M+CH3COO]- 525.83025 187.4
[M+Na-2H]- 487.79107 180.4
[M]+ 466.81585 209.1
[M]- 466.81695 209.1
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.