CID 209626

20068-33-1

Structural Information

Molecular Formula
C17H16N2O3
SMILES
C1C2=CC=CC=C2OC(=O)N1C(CC3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C17H16N2O3/c18-16(20)14(10-12-6-2-1-3-7-12)19-11-13-8-4-5-9-15(13)22-17(19)21/h1-9,14H,10-11H2,(H2,18,20)
InChIKey
QGOBDYNKOKNOHY-UHFFFAOYSA-N
Compound name
2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1161 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.12338 168.0
[M+Na]+ 319.10532 180.8
[M+NH4]+ 314.14992 175.2
[M+K]+ 335.07926 174.8
[M-H]- 295.10882 173.1
[M+Na-2H]- 317.09077 174.2
[M]+ 296.11555 171.1
[M]- 296.11665 171.1
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.