CID 505084

3-(5-ethyl-4,5-dihydro-oxazol-2-yl)-3-oxo-n-phenyl-n-(3-phenyl-propyl)-propionamide

Structural Information

Molecular Formula
C23H26N2O3
SMILES
CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H26N2O3/c1-2-20-17-24-23(28-20)21(26)16-22(27)25(19-13-7-4-8-14-19)15-9-12-18-10-5-3-6-11-18/h3-8,10-11,13-14,20H,2,9,12,15-17H2,1H3
InChIKey
YURQLOBHZYUSBD-UHFFFAOYSA-N
Compound name
3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxo-N-phenyl-N-(3-phenylpropyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.19434 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.20162 194.5
[M+Na]+ 401.18356 197.2
[M-H]- 377.18706 203.7
[M+NH4]+ 396.22816 204.6
[M+K]+ 417.15750 194.8
[M+H-H2O]+ 361.19160 184.0
[M+HCOO]- 423.19254 214.7
[M+CH3COO]- 437.20819 222.5
[M+Na-2H]- 399.16901 193.8
[M]+ 378.19379 196.9
[M]- 378.19489 196.9
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.