CID 37200

Acetamide, n-(4,5-diphenyl-2-oxazolyl)-

Structural Information

Molecular Formula
C17H14N2O2
SMILES
CC(=O)NC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O2/c1-12(20)18-17-19-15(13-8-4-2-5-9-13)16(21-17)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,19,20)
InChIKey
GWTVMUKCRYINJA-UHFFFAOYSA-N
Compound name
N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
Patents

278.10553 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.112806 163.5
[M+Na]+ 301.094748 171.1
[M-H]- 277.098254 173.1
[M+NH4]+ 296.139353 177.9
[M+K]+ 317.068688 167.8
[M+H-H2O]+ 261.102790 154.6
[M+HCOO]- 323.103731 187.4
[M+CH3COO]- 337.119381 175.9
[M+Na-2H]- 299.080196 168.2
[M]+ 278.10498142 164.5
[M]- 278.10607858 164.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe