CID 67547541

1232028-11-3

Structural Information

Molecular Formula
C10H6N2O5
SMILES
C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-10(14)7-5-9(17-11-7)6-3-1-2-4-8(6)12(15)16/h1-5H,(H,13,14)
InChIKey
MMLOMUSIMLNSCH-UHFFFAOYSA-N
Compound name
5-(2-nitrophenyl)-1,2-oxazole-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

234.02766 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.03494 145.3
[M+Na]+ 257.01688 152.9
[M-H]- 233.02038 151.0
[M+NH4]+ 252.06148 160.3
[M+K]+ 272.99082 147.9
[M+H-H2O]+ 217.02492 142.8
[M+HCOO]- 279.02586 168.9
[M+CH3COO]- 293.04151 179.7
[M+Na-2H]- 255.00233 152.6
[M]+ 234.02711 145.3
[M]- 234.02821 145.3
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

patents stripe