CID 2850732

326008-25-7

Structural Information

Molecular Formula
C16H19N3O3
SMILES
CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=O
InChI
InChI=1S/C16H19N3O3/c1-10-5-4-6-19-14(10)17-15(13(9-20)16(19)21)18-7-11(2)22-12(3)8-18/h4-6,9,11-12H,7-8H2,1-3H3
InChIKey
IMLOGWSHQKSZPM-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

301.14264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14992 171.6
[M+Na]+ 324.13186 187.0
[M+NH4]+ 319.17646 178.1
[M+K]+ 340.10580 180.4
[M-H]- 300.13536 175.5
[M+Na-2H]- 322.11731 176.5
[M]+ 301.14209 174.9
[M]- 301.14319 174.9
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

No patent data available for this compound.