CID 363472

Nsc628383

Structural Information

Molecular Formula
C12H12N2O2
SMILES
CC1=NC2=C(C=C1)C(=O)C(=O)C=C2N(C)C
InChI
InChI=1S/C12H12N2O2/c1-7-4-5-8-11(13-7)9(14(2)3)6-10(15)12(8)16/h4-6H,1-3H3
InChIKey
VBHJTEFTICGJGJ-UHFFFAOYSA-N
Compound name
8-(dimethylamino)-2-methylquinoline-5,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.08987 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09715 144.4
[M+Na]+ 239.07909 154.5
[M-H]- 215.08259 149.8
[M+NH4]+ 234.12369 163.8
[M+K]+ 255.05303 152.4
[M+H-H2O]+ 199.08713 137.5
[M+HCOO]- 261.08807 167.5
[M+CH3COO]- 275.10372 196.2
[M+Na-2H]- 237.06454 150.3
[M]+ 216.08932 146.9
[M]- 216.09042 146.9
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.