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]+ 296.091746 164.7
[M+Na]+ 318.073688 173.3
[M-H]- 294.077194 173.6
[M+NH4]+ 313.118293 179.2
[M+K]+ 334.047628 171.0
[M+H-H2O]+ 278.081730 156.2
[M+HCOO]- 340.082671 188.0
[M+CH3COO]- 354.098321 204.5
[M+Na-2H]- 316.059136 172.1
[M]+ 295.08392142 168.2
[M]- 295.08501858 168.2
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