CID 3062099

80221-76-7

Structural Information

Molecular Formula
C23H24N2O
SMILES
CC1=CC2=C(C=C1)N=C(C=C2C(=O)CC3CCNCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O/c1-16-7-8-21-19(13-16)20(23(26)14-17-9-11-24-12-10-17)15-22(25-21)18-5-3-2-4-6-18/h2-8,13,15,17,24H,9-12,14H2,1H3
InChIKey
YMGAGSTYUIHUTH-UHFFFAOYSA-N
Compound name
1-(6-methyl-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

344.18887 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.19615 186.6
[M+Na]+ 367.17809 202.2
[M+NH4]+ 362.22269 195.1
[M+K]+ 383.15203 192.5
[M-H]- 343.18159 192.9
[M+Na-2H]- 365.16354 195.6
[M]+ 344.18832 190.7
[M]- 344.18942 190.7
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