CID 3076181

130403-05-3

Structural Information

Molecular Formula
C13H14N2O2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=NO2)C
InChI
InChI=1S/C13H14N2O2/c1-8-5-4-6-9(2)12(8)14-13(16)11-7-10(3)15-17-11/h4-7H,1-3H3,(H,14,16)
InChIKey
FHVARLQQOOSNBF-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

230.10553 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.11281 151.9
[M+Na]+ 253.09475 164.8
[M+NH4]+ 248.13935 159.5
[M+K]+ 269.06869 161.0
[M-H]- 229.09825 156.6
[M+Na-2H]- 251.08020 158.7
[M]+ 230.10498 155.0
[M]- 230.10608 155.0
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