CID 3050571

Brn 5546159

Structural Information

Molecular Formula
C15H17Br2NTe
SMILES
CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)N(C)C)(Br)Br
InChI
InChI=1S/C15H17Br2NTe/c1-12-4-8-14(9-5-12)19(16,17)15-10-6-13(7-11-15)18(2)3/h4-11H,1-3H3
InChIKey
RQAZSHYLUDOPPF-UHFFFAOYSA-N
Compound name
4-[dibromo-(4-methylphenyl)-lambda4-tellanyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

498.879 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.88628 176.0
[M+Na]+ 521.86822 171.6
[M+NH4]+ 516.91282 178.1
[M+K]+ 537.84216 176.3
[M-H]- 497.87172 178.5
[M+Na-2H]- 519.85367 178.4
[M]+ 498.87845 175.2
[M]- 498.87955 175.2
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.