CID 9568621

4-nitrobenzaldehyde 9-acridinylhydrazone

Structural Information

Molecular Formula
C20H14N4O2
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N4O2/c25-24(26)15-11-9-14(10-12-15)13-21-23-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1-13H,(H,22,23)/b21-13+
InChIKey
BGMYBAXIYCMLPJ-FYJGNVAPSA-N
Compound name
N-[(E)-(4-nitrophenyl)methylideneamino]acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.11166 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.11894 174.4
[M+Na]+ 365.10088 181.1
[M-H]- 341.10438 182.7
[M+NH4]+ 360.14548 186.7
[M+K]+ 381.07482 171.0
[M+H-H2O]+ 325.10892 167.8
[M+HCOO]- 387.10986 200.3
[M+CH3COO]- 401.12551 213.8
[M+Na-2H]- 363.08633 187.2
[M]+ 342.11111 174.1
[M]- 342.11221 174.1
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.