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 181.5
[M+Na]+ 362.14752 185.1
[M-H]- 338.15102 187.2
[M+NH4]+ 357.19212 187.4
[M+K]+ 378.12146 182.6
[M+H-H2O]+ 322.15556 168.8
[M+HCOO]- 384.15650 191.5
[M+CH3COO]- 398.17215 189.0
[M+Na-2H]- 360.13297 185.2
[M]+ 339.15775 177.1
[M]- 339.15885 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.