CID 463045

3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione

Structural Information

Molecular Formula
C15H11NO4
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OC2=O
InChI
InChI=1S/C15H11NO4/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)20-15(16)18/h2-9H,1H3
InChIKey
CBZBNVNHJHZBGH-UHFFFAOYSA-N
Compound name
3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

269.06882 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.07610 156.1
[M+Na]+ 292.05804 167.8
[M-H]- 268.06154 164.3
[M+NH4]+ 287.10264 171.1
[M+K]+ 308.03198 165.1
[M+H-H2O]+ 252.06608 147.4
[M+HCOO]- 314.06702 178.8
[M+CH3COO]- 328.08267 169.8
[M+Na-2H]- 290.04349 164.6
[M]+ 269.06827 161.2
[M]- 269.06937 161.2
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.