CID 89068

2,3-diphenylindolizine

Structural Information

Molecular Formula
C20H15N
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-3-9-16(10-4-1)19-15-18-13-7-8-14-21(18)20(19)17-11-5-2-6-12-17/h1-15H
InChIKey
YYXUAUNEFIARAF-UHFFFAOYSA-N
Compound name
2,3-diphenylindolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

269.12045 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12773 162.1
[M+Na]+ 292.10967 171.7
[M-H]- 268.11317 171.9
[M+NH4]+ 287.15427 179.5
[M+K]+ 308.08361 164.7
[M+H-H2O]+ 252.11771 152.9
[M+HCOO]- 314.11865 186.3
[M+CH3COO]- 328.13430 174.9
[M+Na-2H]- 290.09512 168.7
[M]+ 269.11990 162.6
[M]- 269.12100 162.6
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

patents stripe