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

14
Patents

217.08513 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.09241 147.7
[M+Na]+ 240.07435 158.9
[M+NH4]+ 235.11895 154.8
[M+K]+ 256.04829 156.0
[M-H]- 216.07785 152.3
[M+Na-2H]- 238.05980 154.3
[M]+ 217.08458 150.3
[M]- 217.08568 150.3
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