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]+ 270.12370 160.7
[M+Na]+ 292.10564 170.5
[M-H]- 268.10914 165.1
[M+NH4]+ 287.15024 177.3
[M+K]+ 308.07958 166.9
[M+H-H2O]+ 252.11368 152.0
[M+HCOO]- 314.11462 179.4
[M+CH3COO]- 328.13027 207.4
[M+Na-2H]- 290.09109 166.3
[M]+ 269.11587 162.2
[M]- 269.11697 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