CID 504992

3-(4,5-dihydrooxazol-2-yl)-3-oxo-n-(2-phenoxyethyl)-n-phenyl-propanamide

Structural Information

Molecular Formula
C20H20N2O4
SMILES
C1COC(=N1)C(=O)CC(=O)N(CCOC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20N2O4/c23-18(20-21-11-13-26-20)15-19(24)22(16-7-3-1-4-8-16)12-14-25-17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey
DIOJECFRZWKTKH-UHFFFAOYSA-N
Compound name
3-(4,5-dihydro-1,3-oxazol-2-yl)-3-oxo-N-(2-phenoxyethyl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1423 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.14958 183.1
[M+Na]+ 375.13152 186.0
[M-H]- 351.13502 192.5
[M+NH4]+ 370.17612 193.8
[M+K]+ 391.10546 185.0
[M+H-H2O]+ 335.13956 172.7
[M+HCOO]- 397.14050 204.5
[M+CH3COO]- 411.15615 214.7
[M+Na-2H]- 373.11697 184.9
[M]+ 352.14175 185.4
[M]- 352.14285 185.4
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.