CID 2866926

470695-53-5

Structural Information

Molecular Formula
C18H19N3O2
SMILES
CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C18H19N3O2/c1-2-12-7-3-4-8-13(12)20-17(22)11-16-18(23)21-15-10-6-5-9-14(15)19-16/h3-10,16,19H,2,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
SADNNFHADOWWKC-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-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

309.14774 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.155016 173.4
[M+Na]+ 332.136958 178.8
[M-H]- 308.140464 174.9
[M+NH4]+ 327.181563 184.4
[M+K]+ 348.110898 172.0
[M+H-H2O]+ 292.145000 164.1
[M+HCOO]- 354.145941 188.4
[M+CH3COO]- 368.161591 204.3
[M+Na-2H]- 330.122406 177.0
[M]+ 309.14719142 168.3
[M]- 309.14828858 168.3
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.