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 176.3
[M+Na]+ 503.82128 186.4
[M-H]- 479.82478 182.5
[M+NH4]+ 498.86588 193.2
[M+K]+ 519.79522 170.6
[M+H-H2O]+ 463.82932 183.2
[M+HCOO]- 525.83026 187.8
[M+CH3COO]- 539.84591 187.8
[M+Na-2H]- 501.80673 181.6
[M]+ 480.83151 210.0
[M]- 480.83261 210.0
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.