CID 130787

115621-95-9

Structural Information

Molecular Formula
C22H23N3
SMILES
C1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=NCCN35
InChI
InChI=1S/C22H23N3/c1-4-13-24(14-5-1)19-10-8-17(9-11-19)21-16-18-6-2-3-7-20(18)22-23-12-15-25(21)22/h2-3,6-11,16H,1,4-5,12-15H2
InChIKey
JWLMZPFWIGTJPP-UHFFFAOYSA-N
Compound name
5-(4-piperidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

17
Patents

329.1892 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.19648 182.4
[M+Na]+ 352.17842 198.4
[M+NH4]+ 347.22302 192.4
[M+K]+ 368.15236 189.7
[M-H]- 328.18192 189.3
[M+Na-2H]- 350.16387 191.0
[M]+ 329.18865 186.8
[M]- 329.18975 186.8
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.