CID 9589511

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

Structural Information

Molecular Formula
C24H18ClN5O2
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42
InChI
InChI=1S/C24H18ClN5O2/c1-32-17-9-6-15(7-10-17)13-26-29-22(31)14-30-21-11-8-16(25)12-18(21)23-24(30)28-20-5-3-2-4-19(20)27-23/h2-13H,14H2,1H3,(H,29,31)/b26-13+
InChIKey
BOZQSZAGSZEBFC-LGJNPRDNSA-N
Compound name
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.1149 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.12218 204.6
[M+Na]+ 466.10412 216.0
[M-H]- 442.10762 212.1
[M+NH4]+ 461.14872 215.3
[M+K]+ 482.07806 207.7
[M+H-H2O]+ 426.11216 192.8
[M+HCOO]- 488.11310 222.3
[M+CH3COO]- 502.12875 214.2
[M+Na-2H]- 464.08957 211.6
[M]+ 443.11435 213.4
[M]- 443.11545 213.4
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.