CID 3062533

3,7-dibromo-10-ethyl-10h-phenotellurazine

Structural Information

Molecular Formula
C14H11Br2NTe
SMILES
CCN1C2=C(C=C(C=C2)Br)[Te]C3=C1C=CC(=C3)Br
InChI
InChI=1S/C14H11Br2NTe/c1-2-17-11-5-3-9(15)7-13(11)18-14-8-10(16)4-6-12(14)17/h3-8H,2H2,1H3
InChIKey
GJEJOTBFZAANEH-UHFFFAOYSA-N
Compound name
3,7-dibromo-10-ethylphenotellurazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.83206 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.83934 170.1
[M+Na]+ 503.82128 166.7
[M+NH4]+ 498.86588 172.8
[M+K]+ 519.79522 170.8
[M-H]- 479.82478 171.9
[M+Na-2H]- 501.80673 171.1
[M]+ 480.83151 169.2
[M]- 480.83261 169.2
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

No patent data available for this compound.