CID 5270651

Schembl13327450

Structural Information

Molecular Formula
C24H22N4O3
SMILES
CCOC1=CC(=NC2=C1N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC
InChI
InChI=1S/C24H22N4O3/c1-3-30-18-15-19(26-24(29)31-4-2)25-23-22(18)27-20(16-11-7-5-8-12-16)21(28-23)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3,(H,25,26,28,29)
InChIKey
XEZUSLXFYRBDRF-UHFFFAOYSA-N
Compound name
ethyl N-(8-ethoxy-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

414.1692 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.17648 202.3
[M+Na]+ 437.15842 209.2
[M-H]- 413.16192 208.6
[M+NH4]+ 432.20302 208.4
[M+K]+ 453.13236 202.8
[M+H-H2O]+ 397.16646 188.9
[M+HCOO]- 459.16740 220.4
[M+CH3COO]- 473.18305 210.2
[M+Na-2H]- 435.14387 207.3
[M]+ 414.16865 205.3
[M]- 414.16975 205.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe