CID 37201

35629-40-4

Structural Information

Molecular Formula
C19H16N2O3
SMILES
CC(=O)N(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C
InChI
InChI=1S/C19H16N2O3/c1-13(22)21(14(2)23)19-20-17(15-9-5-3-6-10-15)18(24-19)16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey
SQFIORDXMAQZNW-UHFFFAOYSA-N
Compound name
N-acetyl-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1161 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 174.2
[M+Na]+ 343.10532 187.8
[M+NH4]+ 338.14992 181.2
[M+K]+ 359.07926 183.8
[M-H]- 319.10882 180.8
[M+Na-2H]- 341.09077 183.2
[M]+ 320.11555 178.0
[M]- 320.11665 178.0
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.