CID 2865962

317814-58-7

Structural Information

Molecular Formula
C17H17N3O2
SMILES
CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C17H17N3O2/c1-11-6-2-3-7-12(11)19-16(21)10-15-17(22)20-14-9-5-4-8-13(14)18-15/h2-9,15,18H,10H2,1H3,(H,19,21)(H,20,22)
InChIKey
TZQMZDMPQBAJRP-UHFFFAOYSA-N
Compound name
N-(2-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

295.13208 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.139356 169.0
[M+Na]+ 318.121298 174.9
[M-H]- 294.124804 170.8
[M+NH4]+ 313.165903 180.6
[M+K]+ 334.095238 168.4
[M+H-H2O]+ 278.129340 159.9
[M+HCOO]- 340.130281 184.4
[M+CH3COO]- 354.145931 177.9
[M+Na-2H]- 316.106746 173.2
[M]+ 295.13153142 163.7
[M]- 295.13262858 163.7
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.