CID 13203529

88809-41-0

Structural Information

Molecular Formula
C20H23N3O3
SMILES
CC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C20H23N3O3/c1-15-20(24)23(19-18(26-15)8-5-9-21-19)17(16-6-3-2-4-7-16)14-22-10-12-25-13-11-22/h2-9,15,17H,10-14H2,1H3
InChIKey
VBLCYHMUECHPTC-UHFFFAOYSA-N
Compound name
2-methyl-4-(2-morpholin-4-yl-1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.17395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.181226 187.2
[M+Na]+ 376.163168 191.4
[M-H]- 352.166674 193.1
[M+NH4]+ 371.207773 192.9
[M+K]+ 392.137108 188.6
[M+H-H2O]+ 336.171210 174.4
[M+HCOO]- 398.172151 196.8
[M+CH3COO]- 412.187801 194.6
[M+Na-2H]- 374.148616 189.5
[M]+ 353.17340142 183.6
[M]- 353.17449858 183.6
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

No patent data available for this compound.