CID 54677800

N-hexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Structural Information

Molecular Formula
C16H20N2O3
SMILES
CCCCCCNC(=O)C1=C(C2=CC=CC=C2NC1=O)O
InChI
InChI=1S/C16H20N2O3/c1-2-3-4-7-10-17-15(20)13-14(19)11-8-5-6-9-12(11)18-16(13)21/h5-6,8-9H,2-4,7,10H2,1H3,(H,17,20)(H2,18,19,21)
InChIKey
OYGUSVMTAGJJCT-UHFFFAOYSA-N
Compound name
N-hexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

1
Patents

288.1474 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.15468 167.6
[M+Na]+ 311.13662 179.0
[M+NH4]+ 306.18122 173.5
[M+K]+ 327.11056 172.7
[M-H]- 287.14012 168.3
[M+Na-2H]- 309.12207 171.4
[M]+ 288.14685 169.1
[M]- 288.14795 169.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe