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]+ 275.175396 166.3
[M+Na]+ 297.157338 170.7
[M-H]- 273.160844 168.2
[M+NH4]+ 292.201943 179.6
[M+K]+ 313.131278 165.9
[M+H-H2O]+ 257.165380 156.8
[M+HCOO]- 319.166321 178.8
[M+CH3COO]- 333.181971 175.0
[M+Na-2H]- 295.142786 168.6
[M]+ 274.16757142 160.0
[M]- 274.16866858 160.0
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.