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]+ 354.18123 187.2
[M+Na]+ 376.16317 191.4
[M-H]- 352.16667 193.1
[M+NH4]+ 371.20777 192.9
[M+K]+ 392.13711 188.6
[M+H-H2O]+ 336.17121 174.4
[M+HCOO]- 398.17215 196.8
[M+CH3COO]- 412.18780 194.6
[M+Na-2H]- 374.14862 189.5
[M]+ 353.17340 183.6
[M]- 353.17450 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.