CID 655207

312713-89-6

Structural Information

Molecular Formula
C18H19N3O3
SMILES
CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C18H19N3O3/c1-2-24-16-10-6-5-9-14(16)20-17(22)11-15-18(23)21-13-8-4-3-7-12(13)19-15/h3-10,15,19H,2,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
KJDGWDOKFNAOLF-UHFFFAOYSA-N
Compound name
N-(2-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
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]+ 326.14992 177.3
[M+Na]+ 348.13186 189.1
[M+NH4]+ 343.17646 183.1
[M+K]+ 364.10580 182.6
[M-H]- 324.13536 179.5
[M+Na-2H]- 346.11731 182.5
[M]+ 325.14209 179.2
[M]- 325.14319 179.2
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

No patent data available for this compound.