CID 206848

28755-10-4

Structural Information

Molecular Formula
C18H24N2O4
SMILES
CCC1(CC(OC1=O)(C)C(C)C)C(=O)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C18H24N2O4/c1-5-18(11-17(4,12(2)3)24-15(18)22)14(21)20-16(23)19-13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H2,19,20,21,23)
InChIKey
GAQKSJMXKSAELD-UHFFFAOYSA-N
Compound name
3-ethyl-5-methyl-2-oxo-N-(phenylcarbamoyl)-5-propan-2-yloxolane-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.1736 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.18088 178.0
[M+Na]+ 355.16282 182.7
[M-H]- 331.16632 185.1
[M+NH4]+ 350.20742 195.3
[M+K]+ 371.13676 182.2
[M+H-H2O]+ 315.17086 172.4
[M+HCOO]- 377.17180 198.4
[M+CH3COO]- 391.18745 212.9
[M+Na-2H]- 353.14827 179.4
[M]+ 332.17305 178.7
[M]- 332.17415 178.7
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.