CID 2843603

N-(4-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Structural Information

Molecular Formula
C17H17N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C17H17N3O3/c1-23-12-8-6-11(7-9-12)18-16(21)10-15-17(22)20-14-5-3-2-4-13(14)19-15/h2-9,15,19H,10H2,1H3,(H,18,21)(H,20,22)
InChIKey
WLFZGQISTWRINC-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

311.12698 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.13426 171.6
[M+Na]+ 334.11620 177.2
[M-H]- 310.11970 173.3
[M+NH4]+ 329.16080 182.4
[M+K]+ 350.09014 171.4
[M+H-H2O]+ 294.12424 162.2
[M+HCOO]- 356.12518 187.1
[M+CH3COO]- 370.14083 203.6
[M+Na-2H]- 332.10165 175.9
[M]+ 311.12643 167.6
[M]- 311.12753 167.6
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

No patent data available for this compound.