CID 3069222

Brn 5636278

Structural Information

Molecular Formula
C18H18Cl2O4Te
SMILES
C1COC(O1)C2=CC=CC=C2[Te](C3=CC=CC=C3C4OCCO4)(Cl)Cl
InChI
InChI=1S/C18H18Cl2O4Te/c19-25(20,15-7-3-1-5-13(15)17-21-9-10-22-17)16-8-4-2-6-14(16)18-23-11-12-24-18/h1-8,17-18H,9-12H2
InChIKey
KPCNIXLKZJZQRN-UHFFFAOYSA-N
Compound name
2-[2-[dichloro-[2-(1,3-dioxolan-2-yl)phenyl]-lambda4-tellanyl]phenyl]-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

497.96445 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 498.97173 210.9
[M+Na]+ 520.95367 216.2
[M-H]- 496.95717 223.6
[M+NH4]+ 515.99827 220.0
[M+K]+ 536.92761 214.6
[M+H-H2O]+ 480.96171 204.4
[M+HCOO]- 542.96265 216.1
[M+CH3COO]- 556.97830 219.4
[M+Na-2H]- 518.93912 209.3
[M]+ 497.96390 214.3
[M]- 497.96500 214.3
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.