CID 36353

33178-39-1

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CC(=O)NCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O2/c1-13(21)19-12-16-20-17(14-8-4-2-5-9-14)18(22-16)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,21)
InChIKey
XHHDRLPRMACAEJ-UHFFFAOYSA-N
Compound name
N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

292.1212 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 169.1
[M+Na]+ 315.11042 183.5
[M+NH4]+ 310.15502 177.0
[M+K]+ 331.08436 177.8
[M-H]- 291.11392 176.4
[M+Na-2H]- 313.09587 178.8
[M]+ 292.12065 173.2
[M]- 292.12175 173.2
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

patents stripe