CID 3315263

Akos000207038

Structural Information

Molecular Formula
C11H9ClN2O3
SMILES
CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C11H9ClN2O3/c1-6-4-10(14-17-6)13-11(16)8-5-7(12)2-3-9(8)15/h2-5,15H,1H3,(H,13,14,16)
InChIKey
IODXOHBYZISJKV-UHFFFAOYSA-N
Compound name
5-chloro-2-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

252.03017 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.03745 152.9
[M+Na]+ 275.01939 162.8
[M-H]- 251.02289 158.6
[M+NH4]+ 270.06399 169.3
[M+K]+ 290.99333 159.4
[M+H-H2O]+ 235.02743 146.5
[M+HCOO]- 297.02837 171.5
[M+CH3COO]- 311.04402 190.8
[M+Na-2H]- 273.00484 156.9
[M]+ 252.02962 156.4
[M]- 252.03072 156.4
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.