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

49
Patents

273.14774 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 165.6
[M+Na]+ 296.13696 170.2
[M-H]- 272.14046 171.7
[M+NH4]+ 291.18156 176.4
[M+K]+ 312.11090 167.0
[M+H-H2O]+ 256.14500 155.1
[M+HCOO]- 318.14594 181.1
[M+CH3COO]- 332.16159 175.1
[M+Na-2H]- 294.12241 168.3
[M]+ 273.14719 158.5
[M]- 273.14829 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