CID 745287

N-(4-methoxyphenyl)-2-oxo-2h-chromene-3-carboxamide

Structural Information

Molecular Formula
C17H13NO4
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C17H13NO4/c1-21-13-8-6-12(7-9-13)18-16(19)14-10-11-4-2-3-5-15(11)22-17(14)20/h2-10H,1H3,(H,18,19)
InChIKey
UVIDYPCYACCLOZ-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

295.08447 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.09175 165.0
[M+Na]+ 318.07369 180.4
[M+NH4]+ 313.11829 172.9
[M+K]+ 334.04763 173.3
[M-H]- 294.07719 171.3
[M+Na-2H]- 316.05914 173.5
[M]+ 295.08392 169.0
[M]- 295.08502 169.0
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