CID 47031280

5-methyl-n-(1-methyl-1h-pyrazol-4-yl)-1,2-oxazole-3-carboxamide

Structural Information

Molecular Formula
C9H10N4O2
SMILES
CC1=CC(=NO1)C(=O)NC2=CN(N=C2)C
InChI
InChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)9(14)11-7-4-10-13(2)5-7/h3-5H,1-2H3,(H,11,14)
InChIKey
NZGVYOGTUDYUSZ-UHFFFAOYSA-N
Compound name
5-methyl-N-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.08037 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.08765 141.7
[M+Na]+ 229.06959 152.1
[M-H]- 205.07309 146.7
[M+NH4]+ 224.11419 158.8
[M+K]+ 245.04353 151.3
[M+H-H2O]+ 189.07763 133.5
[M+HCOO]- 251.07857 166.5
[M+CH3COO]- 265.09422 185.8
[M+Na-2H]- 227.05504 146.5
[M]+ 206.07982 145.7
[M]- 206.08092 145.7
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.