CID 212256

24011-68-5

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 170.8
[M+Na]+ 335.10022 176.9
[M-H]- 311.10372 176.0
[M+NH4]+ 330.14482 182.3
[M+K]+ 351.07416 173.8
[M+H-H2O]+ 295.10826 161.7
[M+HCOO]- 357.10920 188.4
[M+CH3COO]- 371.12485 205.5
[M+Na-2H]- 333.08567 176.0
[M]+ 312.11045 170.2
[M]- 312.11155 170.2
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.