CID 9578490

2-np-aoz

Structural Information

Molecular Formula
C10H9N3O4
SMILES
C1COC(=O)N1/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O4/c14-10-12(5-6-17-10)11-7-8-3-1-2-4-9(8)13(15)16/h1-4,7H,5-6H2/b11-7+
InChIKey
OHYXOGZWSSNLON-YRNVUSSQSA-N
Compound name
3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.05931 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.06659 148.2
[M+Na]+ 258.04853 159.8
[M+NH4]+ 253.09313 155.0
[M+K]+ 274.02247 159.2
[M-H]- 234.05203 153.3
[M+Na-2H]- 256.03398 153.8
[M]+ 235.05876 150.8
[M]- 235.05986 150.8
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.