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]+ 340.165576 181.5
[M+Na]+ 362.147518 185.1
[M-H]- 338.151024 187.2
[M+NH4]+ 357.192123 187.4
[M+K]+ 378.121458 182.6
[M+H-H2O]+ 322.155560 168.8
[M+HCOO]- 384.156501 191.5
[M+CH3COO]- 398.172151 189.0
[M+Na-2H]- 360.132966 185.2
[M]+ 339.15775142 177.1
[M]- 339.15884858 177.1
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.