CID 164017

116942-30-4

Structural Information

Molecular Formula
C14H16N2O
SMILES
C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C=C3
InChI
InChI=1S/C14H16N2O/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16/h4-7,10H,1-3,8-9H2,(H,15,17)
InChIKey
CRKAFKVYTPNDMM-UHFFFAOYSA-N
Compound name
6-piperidin-1-yl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

22
Patents

228.12627 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.133546 151.3
[M+Na]+ 251.115488 158.0
[M-H]- 227.118994 154.1
[M+NH4]+ 246.160093 166.6
[M+K]+ 267.089428 152.5
[M+H-H2O]+ 211.123530 142.3
[M+HCOO]- 273.124471 167.3
[M+CH3COO]- 287.140121 161.9
[M+Na-2H]- 249.100936 157.6
[M]+ 228.12572142 145.4
[M]- 228.12681858 145.4
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.