CID 9589507

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

Structural Information

Molecular Formula
C24H19N5O2
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42
InChI
InChI=1S/C24H19N5O2/c1-31-17-12-10-16(11-13-17)14-25-28-22(30)15-29-21-9-5-2-6-18(21)23-24(29)27-20-8-4-3-7-19(20)26-23/h2-14H,15H2,1H3,(H,28,30)/b25-14+
InChIKey
CZTMOFWDPCGJNB-AFUMVMLFSA-N
Compound name
2-indolo[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

409.15387 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.161146 196.4
[M+Na]+ 432.143088 206.2
[M-H]- 408.146594 203.9
[M+NH4]+ 427.187693 207.3
[M+K]+ 448.117028 198.9
[M+H-H2O]+ 392.151130 184.2
[M+HCOO]- 454.152071 218.7
[M+CH3COO]- 468.167721 206.2
[M+Na-2H]- 430.128536 204.9
[M]+ 409.15332142 202.3
[M]- 409.15441858 202.3
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.