CID 13203525

88809-61-4

Structural Information

Molecular Formula
C19H21N3O3
SMILES
C1COCCN1CC(C2=CC=CC=C2)N3C(=O)COC4=C3N=CC=C4
InChI
InChI=1S/C19H21N3O3/c23-18-14-25-17-7-4-8-20-19(17)22(18)16(15-5-2-1-3-6-15)13-21-9-11-24-12-10-21/h1-8,16H,9-14H2
InChIKey
APWFXPNKUMULHF-UHFFFAOYSA-N
Compound name
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

339.1583 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.16558 181.6
[M+Na]+ 362.14752 195.9
[M+NH4]+ 357.19212 188.6
[M+K]+ 378.12146 189.0
[M-H]- 338.15102 188.8
[M+Na-2H]- 360.13297 188.1
[M]+ 339.15775 185.7
[M]- 339.15885 185.7
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.