CID 9589506

N(sup 6)-(alpha-(m-hydroxyphenyl)benzylideneacethydrazide)indophenazine

Structural Information

Molecular Formula
C23H17N5O2
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)N/N=C/C5=CC(=CC=C5)O
InChI
InChI=1S/C23H17N5O2/c29-16-7-5-6-15(12-16)13-24-27-21(30)14-28-20-11-4-1-8-17(20)22-23(28)26-19-10-3-2-9-18(19)25-22/h1-13,29H,14H2,(H,27,30)/b24-13+
InChIKey
FWTZBZMZCMRMRV-ZMOGYAJESA-N
Compound name
N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.1382 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.14548 190.9
[M+Na]+ 418.12742 200.9
[M-H]- 394.13092 197.5
[M+NH4]+ 413.17202 201.8
[M+K]+ 434.10136 193.1
[M+H-H2O]+ 378.13546 179.5
[M+HCOO]- 440.13640 212.3
[M+CH3COO]- 454.15205 200.7
[M+Na-2H]- 416.11287 199.8
[M]+ 395.13765 195.0
[M]- 395.13875 195.0
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.