CID 57342

Brn 1545106

Structural Information

Molecular Formula
C16H22N2O2
SMILES
C1CCN(CC1)CCN2C(=O)CCC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H22N2O2/c19-14-5-6-15-13(12-14)4-7-16(20)18(15)11-10-17-8-2-1-3-9-17/h5-6,12,19H,1-4,7-11H2
InChIKey
QYFVBPYCZOPCKG-UHFFFAOYSA-N
Compound name
6-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.16812 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.17540 166.8
[M+Na]+ 297.15734 178.9
[M+NH4]+ 292.20194 174.7
[M+K]+ 313.13128 171.4
[M-H]- 273.16084 169.8
[M+Na-2H]- 295.14279 171.6
[M]+ 274.16757 169.2
[M]- 274.16867 169.2
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.