CID 9589510

9-chloro-6h-indolo(2,3-b)quinoxaline-6-acetic acid 2-((3-hydroxyphenyl)methylene)hydrazide

Structural Information

Molecular Formula
C23H16ClN5O2
SMILES
C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC(=O)N/N=C/C5=CC(=CC=C5)O
InChI
InChI=1S/C23H16ClN5O2/c24-15-8-9-20-17(11-15)22-23(27-19-7-2-1-6-18(19)26-22)29(20)13-21(31)28-25-12-14-4-3-5-16(30)10-14/h1-12,30H,13H2,(H,28,31)/b25-12+
InChIKey
DZYNUWITPFJTSX-BRJLIKDPSA-N
Compound name
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.09924 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.10652 200.8
[M+Na]+ 452.08846 218.8
[M+NH4]+ 447.13306 208.4
[M+K]+ 468.06240 210.4
[M-H]- 428.09196 206.5
[M+Na-2H]- 450.07391 209.2
[M]+ 429.09869 205.4
[M]- 429.09979 205.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.