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]+ 273.196146 167.1
[M+Na]+ 295.178088 170.3
[M-H]- 271.181594 169.8
[M+NH4]+ 290.222693 180.8
[M+K]+ 311.152028 165.9
[M+H-H2O]+ 255.186130 157.1
[M+HCOO]- 317.187071 179.5
[M+CH3COO]- 331.202721 175.7
[M+Na-2H]- 293.163536 168.8
[M]+ 272.18832142 160.4
[M]- 272.18941858 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.