CID 9589505

6h-indolo(2,3-b)quinoxaline-6-acetic acid, (phenylmethylene)hydrazide

Structural Information

Molecular Formula
C23H17N5O
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42
InChI
InChI=1S/C23H17N5O/c29-21(27-24-14-16-8-2-1-3-9-16)15-28-20-13-7-4-10-17(20)22-23(28)26-19-12-6-5-11-18(19)25-22/h1-14H,15H2,(H,27,29)/b24-14+
InChIKey
OBVKWCUOVZGRSP-ZVHZXABRSA-N
Compound name
N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.1433 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.15058 187.7
[M+Na]+ 402.13252 197.5
[M-H]- 378.13602 195.0
[M+NH4]+ 397.17712 199.7
[M+K]+ 418.10646 189.5
[M+H-H2O]+ 362.14056 175.8
[M+HCOO]- 424.14150 210.4
[M+CH3COO]- 438.15715 197.9
[M+Na-2H]- 400.11797 197.4
[M]+ 379.14275 191.7
[M]- 379.14385 191.7
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.