CID 158167

82558-75-6

Structural Information

Molecular Formula
C18H24N2O4
SMILES
CCCC(C)(C)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C18H24N2O4/c1-6-10-18(2,3)14-11-15(24-20-14)19-17(21)16-12(22-4)8-7-9-13(16)23-5/h7-9,11H,6,10H2,1-5H3,(H,19,21)
InChIKey
OUAOMMXRPQQDCR-UHFFFAOYSA-N
Compound name
2,6-dimethoxy-N-[3-(2-methylpentan-2-yl)-1,2-oxazol-5-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

332.1736 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.18088 179.6
[M+Na]+ 355.16282 190.0
[M+NH4]+ 350.20742 184.8
[M+K]+ 371.13676 187.5
[M-H]- 331.16632 182.4
[M+Na-2H]- 353.14827 184.1
[M]+ 332.17305 181.7
[M]- 332.17415 181.7
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

patents stripe