CID 706927

Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H18N4O
SMILES
C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)C4=CN=CC=C4
InChI
InChI=1S/C19H18N4O/c24-19(16-5-3-9-20-14-16)23-12-10-22(11-13-23)18-8-7-15-4-1-2-6-17(15)21-18/h1-9,14H,10-13H2
InChIKey
MMZVZBOXGUZQAS-UHFFFAOYSA-N
Compound name
pyridin-3-yl-(4-quinolin-2-ylpiperazin-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

318.14807 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 177.5
[M+Na]+ 341.13729 183.1
[M-H]- 317.14079 181.3
[M+NH4]+ 336.18189 185.9
[M+K]+ 357.11123 176.4
[M+H-H2O]+ 301.14533 164.4
[M+HCOO]- 363.14627 190.4
[M+CH3COO]- 377.16192 185.5
[M+Na-2H]- 339.12274 182.6
[M]+ 318.14752 172.4
[M]- 318.14862 172.4
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.