CID 3047812

Paraxazone

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N
InChI
InChI=1S/C10H10N2O3/c11-9(13)5-12-7-3-1-2-4-8(7)15-6-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKey
ZHDATZMWGSUDMP-UHFFFAOYSA-N
Compound name
2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

206.06914 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 142.0
[M+Na]+ 229.058358 149.7
[M-H]- 205.061864 145.3
[M+NH4]+ 224.102963 158.7
[M+K]+ 245.032298 148.4
[M+H-H2O]+ 189.066400 134.9
[M+HCOO]- 251.067341 161.4
[M+CH3COO]- 265.082991 187.2
[M+Na-2H]- 227.043806 148.6
[M]+ 206.06859142 140.7
[M]- 206.06968858 140.7
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.