CID 510032

1-ethyl-3-phenethyl-benzimidazole-2-tellone

Structural Information

Molecular Formula
C17H18N2Te
SMILES
CCN1C2=CC=CC=C2N(C1=[Te])CCC3=CC=CC=C3
InChI
InChI=1S/C17H18N2Te/c1-2-18-15-10-6-7-11-16(15)19(17(18)20)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKey
IRBHEOSOTWADDB-UHFFFAOYSA-N
Compound name
1-ethyl-3-(2-phenylethyl)benzimidazole-2-tellone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

380.05322 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.06050 184.8
[M+Na]+ 403.04244 194.2
[M-H]- 379.04594 189.3
[M+NH4]+ 398.08704 200.7
[M+K]+ 419.01638 186.9
[M+H-H2O]+ 363.05048 174.6
[M+HCOO]- 425.05142 206.0
[M+CH3COO]- 439.06707 195.5
[M+Na-2H]- 401.02789 187.2
[M]+ 380.05267 187.6
[M]- 380.05377 187.6
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

No patent data available for this compound.