CID 2865575

40375-94-8

Structural Information

Molecular Formula
C18H19N3O3
SMILES
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C18H19N3O3/c1-2-24-13-9-7-12(8-10-13)19-17(22)11-16-18(23)21-15-6-4-3-5-14(15)20-16/h3-10,16,20H,2,11H2,1H3,(H,19,22)(H,21,23)
InChIKey
FUIHHMORQOEWCP-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

325.14264 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.149916 176.0
[M+Na]+ 348.131858 181.1
[M-H]- 324.135364 177.5
[M+NH4]+ 343.176463 186.2
[M+K]+ 364.105798 175.1
[M+H-H2O]+ 308.139900 166.4
[M+HCOO]- 370.140841 191.1
[M+CH3COO]- 384.156491 206.6
[M+Na-2H]- 346.117306 179.7
[M]+ 325.14209142 172.3
[M]- 325.14318858 172.3
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.