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]+ 207.087646 141.7
[M+Na]+ 229.069588 152.1
[M-H]- 205.073094 146.7
[M+NH4]+ 224.114193 158.8
[M+K]+ 245.043528 151.3
[M+H-H2O]+ 189.077630 133.5
[M+HCOO]- 251.078571 166.5
[M+CH3COO]- 265.094221 185.8
[M+Na-2H]- 227.055036 146.5
[M]+ 206.07982142 145.7
[M]- 206.08091858 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

literature stripe

Patent stripe

No patent data available for this compound.