CID 93905

7-(dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1h)-one

Structural Information

Molecular Formula
C12H15N3O2
SMILES
CN1C(=O)C=C(C2=C1N=C(C=C2)N(C)C)OC
InChI
InChI=1S/C12H15N3O2/c1-14(2)10-6-5-8-9(17-4)7-11(16)15(3)12(8)13-10/h5-7H,1-4H3
InChIKey
AFKJTHQMVIWPPA-UHFFFAOYSA-N
Compound name
7-(dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

233.11642 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.12370 150.6
[M+Na]+ 256.10564 161.3
[M-H]- 232.10914 154.8
[M+NH4]+ 251.15024 168.0
[M+K]+ 272.07958 159.4
[M+H-H2O]+ 216.11368 142.5
[M+HCOO]- 278.11462 173.5
[M+CH3COO]- 292.13027 199.5
[M+Na-2H]- 254.09109 157.3
[M]+ 233.11587 155.6
[M]- 233.11697 155.6
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