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]+ 338.18630 184.3
[M+Na]+ 360.16824 191.6
[M-H]- 336.17174 186.7
[M+NH4]+ 355.21284 195.1
[M+K]+ 376.14218 184.6
[M+H-H2O]+ 320.17628 175.3
[M+HCOO]- 382.17722 198.5
[M+CH3COO]- 396.19287 214.2
[M+Na-2H]- 358.15369 184.5
[M]+ 337.17847 181.2
[M]- 337.17957 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.