CID 10921939

N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride

Structural Information

Molecular Formula
C11H11N3O2
SMILES
CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)N
InChI
InChI=1S/C11H11N3O2/c1-7-10(6-13-16-7)11(15)14-9-4-2-8(12)3-5-9/h2-6H,12H2,1H3,(H,14,15)
InChIKey
HKAIIVIKEDGLLU-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

217.08513 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.092406 146.9
[M+Na]+ 240.074348 154.9
[M-H]- 216.077854 153.3
[M+NH4]+ 235.118953 163.7
[M+K]+ 256.048288 153.1
[M+H-H2O]+ 200.082390 139.1
[M+HCOO]- 262.083331 171.9
[M+CH3COO]- 276.098981 190.6
[M+Na-2H]- 238.059796 152.0
[M]+ 217.08458142 146.6
[M]- 217.08567858 146.6
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

patents stripe