CID 212256

3,4-dihydro-3-oxo-2h-1,4-benzoxazine-2-carboxy-p-phenetidide

Structural Information

Molecular Formula
C17H16N2O4
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2C(=O)NC3=CC=CC=C3O2
InChI
InChI=1S/C17H16N2O4/c1-2-22-12-9-7-11(8-10-12)18-16(20)15-17(21)19-13-5-3-4-6-14(13)23-15/h3-10,15H,2H2,1H3,(H,18,20)(H,19,21)
InChIKey
PINHLDYYXNAUJX-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

312.111 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.11828 171.8
[M+Na]+ 335.10022 184.5
[M+NH4]+ 330.14482 178.3
[M+K]+ 351.07416 178.5
[M-H]- 311.10372 176.3
[M+Na-2H]- 333.08567 177.4
[M]+ 312.11045 174.7
[M]- 312.11155 174.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.