CID 2829724

36932-40-8

Structural Information

Molecular Formula
C16H15N3O2
SMILES
C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI
InChI=1S/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21)
InChIKey
KJTNMDRAZRYXNY-UHFFFAOYSA-N
Compound name
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

1
Patents

281.11642 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 165.2
[M+Na]+ 304.10564 177.6
[M+NH4]+ 299.15024 172.0
[M+K]+ 320.07958 170.9
[M-H]- 280.10914 168.0
[M+Na-2H]- 302.09109 171.7
[M]+ 281.11587 167.5
[M]- 281.11697 167.5
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

patents stripe