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]+ 426.156076 199.4
[M+Na]+ 448.138018 209.3
[M-H]- 424.141524 206.2
[M+NH4]+ 443.182623 209.2
[M+K]+ 464.111958 202.3
[M+H-H2O]+ 408.146060 187.8
[M+HCOO]- 470.147001 220.4
[M+CH3COO]- 484.162651 208.8
[M+Na-2H]- 446.123466 207.1
[M]+ 425.14825142 205.5
[M]- 425.14934858 205.5
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.