CID 2724787

32294-57-8

Structural Information

Molecular Formula
C14H14Te2
SMILES
CC1=CC=C(C=C1)[Te][Te]C2=CC=C(C=C2)C
InChI
InChI=1S/C14H14Te2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
PTOMSBHEWUXQOG-UHFFFAOYSA-N
Compound name
1-methyl-4-[(4-methylphenyl)ditellanyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

441.922 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.92928 192.6
[M+Na]+ 464.91122 198.4
[M-H]- 440.91472 197.4
[M+NH4]+ 459.95582 209.1
[M+K]+ 480.88516 192.8
[M+H-H2O]+ 424.91926 183.0
[M+HCOO]- 486.92020 213.7
[M+CH3COO]- 500.93585 199.3
[M+Na-2H]- 462.89667 193.4
[M]+ 441.92145 193.1
[M]- 441.92255 193.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe