CID 18700

Brn 1541462

Structural Information

Molecular Formula
C17H24N2O
SMILES
CC(CN1C(=O)CCC2=CC=CC=C21)N3CCCCC3
InChI
InChI=1S/C17H24N2O/c1-14(18-11-5-2-6-12-18)13-19-16-8-4-3-7-15(16)9-10-17(19)20/h3-4,7-8,14H,2,5-6,9-13H2,1H3
InChIKey
MHUDLXODUDBBDK-UHFFFAOYSA-N
Compound name
1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.18887 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.19615 167.1
[M+Na]+ 295.17809 170.3
[M-H]- 271.18159 169.8
[M+NH4]+ 290.22269 180.8
[M+K]+ 311.15203 165.9
[M+H-H2O]+ 255.18613 157.1
[M+HCOO]- 317.18707 179.5
[M+CH3COO]- 331.20272 175.7
[M+Na-2H]- 293.16354 168.8
[M]+ 272.18832 160.4
[M]- 272.18942 160.4
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.