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

12
Patents

332.1736 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.180876 180.2
[M+Na]+ 355.162818 186.9
[M-H]- 331.166324 186.6
[M+NH4]+ 350.207423 193.1
[M+K]+ 371.136758 185.8
[M+H-H2O]+ 315.170860 172.2
[M+HCOO]- 377.171801 201.2
[M+CH3COO]- 391.187451 213.1
[M+Na-2H]- 353.148266 182.7
[M]+ 332.17305142 186.8
[M]- 332.17414858 186.8
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