CID 3059910

Brn 5621513

Structural Information

Molecular Formula
C18H18O4Te
SMILES
C1COC(O1)C2=CC=CC=C2[Te]C3=CC=CC=C3C4OCCO4
InChI
InChI=1S/C18H18O4Te/c1-3-7-15(13(5-1)17-19-9-10-20-17)23-16-8-4-2-6-14(16)18-21-11-12-22-18/h1-8,17-18H,9-12H2
InChIKey
ZVBQTEROIILNJN-UHFFFAOYSA-N
Compound name
2-[2-[2-(1,3-dioxolan-2-yl)phenyl]tellanylphenyl]-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.02673 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.03401 192.3
[M+Na]+ 451.01595 196.4
[M-H]- 427.01945 205.9
[M+NH4]+ 446.06055 202.8
[M+K]+ 466.98989 197.0
[M+H-H2O]+ 411.02399 185.4
[M+HCOO]- 473.02493 209.1
[M+CH3COO]- 487.04058 202.4
[M+Na-2H]- 449.00140 191.6
[M]+ 428.02618 192.7
[M]- 428.02728 192.7
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.