CID 135705578

6h-indolo(2,3-b)quinoxaline-6-acetic acid, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide

Structural Information

Molecular Formula
C24H19N5O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)O
InChI
InChI=1S/C24H19N5O3/c1-32-21-12-15(10-11-20(21)30)13-25-28-22(31)14-29-19-9-5-2-6-16(19)23-24(29)27-18-8-4-3-7-17(18)26-23/h2-13,30H,14H2,1H3,(H,28,31)/b25-13+
InChIKey
FAHLYXJRCHXHKL-DHRITJCHSA-N
Compound name
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

425.1488 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.15608 202.0
[M+Na]+ 448.13802 218.3
[M+NH4]+ 443.18262 208.5
[M+K]+ 464.11196 211.3
[M-H]- 424.14152 207.1
[M+Na-2H]- 446.12347 209.7
[M]+ 425.14825 205.8
[M]- 425.14935 205.8
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

No patent data available for this compound.