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]+ 310.15502 173.4
[M+Na]+ 332.13696 178.8
[M-H]- 308.14046 174.9
[M+NH4]+ 327.18156 184.4
[M+K]+ 348.11090 172.0
[M+H-H2O]+ 292.14500 164.1
[M+HCOO]- 354.14594 188.4
[M+CH3COO]- 368.16159 204.3
[M+Na-2H]- 330.12241 177.0
[M]+ 309.14719 168.3
[M]- 309.14829 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.