CID 57334

Brn 1544949

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CC(CN1C(=O)CCC2=C1C=C(C=C2)O)N3CCCCC3
InChI
InChI=1S/C17H24N2O2/c1-13(18-9-3-2-4-10-18)12-19-16-11-15(20)7-5-14(16)6-8-17(19)21/h5,7,11,13,20H,2-4,6,8-10,12H2,1H3
InChIKey
UODZETJISHYYBP-UHFFFAOYSA-N
Compound name
7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.18378 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.19106 170.6
[M+Na]+ 311.17300 174.3
[M-H]- 287.17650 172.4
[M+NH4]+ 306.21760 183.2
[M+K]+ 327.14694 169.7
[M+H-H2O]+ 271.18104 161.2
[M+HCOO]- 333.18198 181.8
[M+CH3COO]- 347.19763 201.0
[M+Na-2H]- 309.15845 171.3
[M]+ 288.18323 164.0
[M]- 288.18433 164.0
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.