CID 2870460

471262-57-4

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CC1=C(C(=CC=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)C
InChI
InChI=1S/C20H23N3O2/c1-11-6-5-7-15(14(11)4)22-19(24)10-18-20(25)23-17-9-13(3)12(2)8-16(17)21-18/h5-9,18,21H,10H2,1-4H3,(H,22,24)(H,23,25)
InChIKey
IKQANOOXZICCOW-UHFFFAOYSA-N
Compound name
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2,3-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.186296 184.3
[M+Na]+ 360.168238 191.6
[M-H]- 336.171744 186.7
[M+NH4]+ 355.212843 195.1
[M+K]+ 376.142178 184.6
[M+H-H2O]+ 320.176280 175.3
[M+HCOO]- 382.177221 198.5
[M+CH3COO]- 396.192871 214.2
[M+Na-2H]- 358.153686 184.5
[M]+ 337.17847142 181.2
[M]- 337.17956858 181.2
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.