CID 9589515

6h-indolo(2,3-b)quinoxaline-6-acetic acid, 2-(1-(4-methoxyphenyl)ethylidene)hydrazide

Structural Information

Molecular Formula
C25H21N5O2
SMILES
C/C(=N\NC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)/C5=CC=C(C=C5)OC
InChI
InChI=1S/C25H21N5O2/c1-16(17-11-13-18(32-2)14-12-17)28-29-23(31)15-30-22-10-6-3-7-19(22)24-25(30)27-21-9-5-4-8-20(21)26-24/h3-14H,15H2,1-2H3,(H,29,31)/b28-16+
InChIKey
FZVIPFNVDOIPKA-LQKURTRISA-N
Compound name
2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

423.16953 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.17681 201.1
[M+Na]+ 446.15875 210.0
[M-H]- 422.16225 208.6
[M+NH4]+ 441.20335 211.3
[M+K]+ 462.13269 203.2
[M+H-H2O]+ 406.16679 189.1
[M+HCOO]- 468.16773 222.1
[M+CH3COO]- 482.18338 210.3
[M+Na-2H]- 444.14420 208.1
[M]+ 423.16898 206.8
[M]- 423.17008 206.8
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.