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]+ 326.14992 176.0
[M+Na]+ 348.13186 181.1
[M-H]- 324.13536 177.5
[M+NH4]+ 343.17646 186.2
[M+K]+ 364.10580 175.1
[M+H-H2O]+ 308.13990 166.4
[M+HCOO]- 370.14084 191.1
[M+CH3COO]- 384.15649 206.6
[M+Na-2H]- 346.11731 179.7
[M]+ 325.14209 172.3
[M]- 325.14319 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.