CID 66571904

1267610-26-3

Structural Information

Molecular Formula
C15H19N3O2
SMILES
C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)N
InChI
InChI=1S/C15H19N3O2/c16-12-3-5-13(6-4-12)18-7-1-2-14(15(18)19)17-8-10-20-11-9-17/h2-6H,1,7-11,16H2
InChIKey
YUGIGSPFTMLIMA-UHFFFAOYSA-N
Compound name
1-(4-aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

273.14774 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.155016 165.6
[M+Na]+ 296.136958 170.2
[M-H]- 272.140464 171.7
[M+NH4]+ 291.181563 176.4
[M+K]+ 312.110898 167.0
[M+H-H2O]+ 256.145000 155.1
[M+HCOO]- 318.145941 181.1
[M+CH3COO]- 332.161591 175.1
[M+Na-2H]- 294.122406 168.3
[M]+ 273.14719142 158.5
[M]- 273.14828858 158.5
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