CID 363466

Nsc628377

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CC1CCN(CC1)C2=CC(=O)C(=O)C3=C2N=CC=C3
InChI
InChI=1S/C15H16N2O2/c1-10-4-7-17(8-5-10)12-9-13(18)15(19)11-3-2-6-16-14(11)12/h2-3,6,9-10H,4-5,7-8H2,1H3
InChIKey
AMDQGCYXIAOPAQ-UHFFFAOYSA-N
Compound name
8-(4-methylpiperidin-1-yl)quinoline-5,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 159.1
[M+Na]+ 279.11042 166.7
[M-H]- 255.11392 163.4
[M+NH4]+ 274.15502 174.2
[M+K]+ 295.08436 162.1
[M+H-H2O]+ 239.11846 149.8
[M+HCOO]- 301.11940 175.1
[M+CH3COO]- 315.13505 170.0
[M+Na-2H]- 277.09587 162.7
[M]+ 256.12065 155.4
[M]- 256.12175 155.4
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.