CID 388892

Nsc684118

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC1C=CN(C2=C1C(=O)C3=C(C2=O)C=CN=C3)N(C)C
InChI
InChI=1S/C15H15N3O2/c1-9-5-7-18(17(2)3)13-12(9)14(19)11-8-16-6-4-10(11)15(13)20/h4-9H,1-3H3
InChIKey
PCSMOWAHBVADCZ-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-4-methyl-4H-pyrido[3,4-g]quinoline-5,10-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

269.11642 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.123696 160.7
[M+Na]+ 292.105638 170.5
[M-H]- 268.109144 165.1
[M+NH4]+ 287.150243 177.3
[M+K]+ 308.079578 166.9
[M+H-H2O]+ 252.113680 152.0
[M+HCOO]- 314.114621 179.4
[M+CH3COO]- 328.130271 207.4
[M+Na-2H]- 290.091086 166.3
[M]+ 269.11587142 162.2
[M]- 269.11696858 162.2
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

patents stripe