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]+ 410.16115 196.4
[M+Na]+ 432.14309 206.2
[M-H]- 408.14659 203.9
[M+NH4]+ 427.18769 207.3
[M+K]+ 448.11703 198.9
[M+H-H2O]+ 392.15113 184.2
[M+HCOO]- 454.15207 218.7
[M+CH3COO]- 468.16772 206.2
[M+Na-2H]- 430.12854 204.9
[M]+ 409.15332 202.3
[M]- 409.15442 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.