CID 3050082

65743-49-9

Structural Information

Molecular Formula
C14H14Cl2N2O2Te
SMILES
CN(C)C1=CC=C(C=C1)[Te](C2=CC=CC(=C2)[N+](=O)[O-])(Cl)Cl
InChI
InChI=1S/C14H14Cl2N2O2Te/c1-17(2)11-6-8-13(9-7-11)21(15,16)14-5-3-4-12(10-14)18(19)20/h3-10H,1-2H3
InChIKey
CMDIUGSNOKWVMF-UHFFFAOYSA-N
Compound name
4-[dichloro-(3-nitrophenyl)-lambda4-tellanyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

441.94946 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.95674 195.1
[M+Na]+ 464.93868 200.7
[M-H]- 440.94218 201.0
[M+NH4]+ 459.98328 208.4
[M+K]+ 480.91262 191.5
[M+H-H2O]+ 424.94672 192.2
[M+HCOO]- 486.94766 208.9
[M+CH3COO]- 500.96331 209.7
[M+Na-2H]- 462.92413 198.6
[M]+ 441.94891 197.8
[M]- 441.95001 197.8
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.