CID 3050080

Brn 5545850

Structural Information

Molecular Formula
C15H17Cl2NTe
SMILES
CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)N(C)C)(Cl)Cl
InChI
InChI=1S/C15H17Cl2NTe/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
KQDQYXWYNFXSSD-UHFFFAOYSA-N
Compound name
4-[dichloro-(4-methylphenyl)-lambda4-tellanyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.98004 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.98732 185.8
[M+Na]+ 433.96926 201.5
[M+NH4]+ 429.01386 195.4
[M+K]+ 449.94320 191.1
[M-H]- 409.97276 191.4
[M+Na-2H]- 431.95471 194.8
[M]+ 410.97949 190.6
[M]- 410.98059 190.6
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.