CID 6480784

5-(benzyloxy)-4-oxo-n-phenyl-4h-pyran-2-carboxamide

Structural Information

Molecular Formula
C19H15NO4
SMILES
C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H15NO4/c21-16-11-17(19(22)20-15-9-5-2-6-10-15)24-13-18(16)23-12-14-7-3-1-4-8-14/h1-11,13H,12H2,(H,20,22)
InChIKey
SERNIVMECZXIQZ-UHFFFAOYSA-N
Compound name
4-oxo-N-phenyl-5-phenylmethoxypyran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

321.1001 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.10738 173.5
[M+Na]+ 344.08932 180.2
[M-H]- 320.09282 184.0
[M+NH4]+ 339.13392 185.2
[M+K]+ 360.06326 177.4
[M+H-H2O]+ 304.09736 163.7
[M+HCOO]- 366.09830 197.7
[M+CH3COO]- 380.11395 207.5
[M+Na-2H]- 342.07477 179.7
[M]+ 321.09955 175.7
[M]- 321.10065 175.7
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.