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 187.4
[M+Na]+ 521.86822 195.5
[M-H]- 497.87172 196.3
[M+NH4]+ 516.91282 202.9
[M+K]+ 537.84216 179.7
[M+H-H2O]+ 481.87626 193.0
[M+HCOO]- 543.87720 201.7
[M+CH3COO]- 557.89285 224.1
[M+Na-2H]- 519.85367 190.8
[M]+ 498.87845 221.4
[M]- 498.87955 221.4
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.