CID 3069221

Brn 5551254

Structural Information

Molecular Formula
C15H17Cl2NTe
SMILES
CC1=CC(=CC=C1)[Te](C2=CC=C(C=C2)N(C)C)(Cl)Cl
InChI
InChI=1S/C15H17Cl2NTe/c1-12-5-4-6-15(11-12)19(16,17)14-9-7-13(8-10-14)18(2)3/h4-11H,1-3H3
InChIKey
QFZQEWJGCGRPTF-UHFFFAOYSA-N
Compound name
4-[dichloro-(3-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 188.4
[M+Na]+ 433.96926 196.1
[M-H]- 409.97276 194.8
[M+NH4]+ 429.01386 204.5
[M+K]+ 449.94320 189.5
[M+H-H2O]+ 393.97730 180.9
[M+HCOO]- 455.97824 201.0
[M+CH3COO]- 469.99389 211.4
[M+Na-2H]- 431.95471 190.4
[M]+ 410.97949 192.6
[M]- 410.98059 192.6
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.