CID 9570910

4-(dimethylamino)benzaldehyde 9-acridinylhydrazone

Structural Information

Molecular Formula
C22H20N4
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H20N4/c1-26(2)17-13-11-16(12-14-17)15-23-25-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3-15H,1-2H3,(H,24,25)/b23-15+
InChIKey
WQLMTASFRNDMRQ-HZHRSRAPSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1688 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.17608 180.1
[M+Na]+ 363.15802 187.8
[M-H]- 339.16152 189.6
[M+NH4]+ 358.20262 194.2
[M+K]+ 379.13196 181.9
[M+H-H2O]+ 323.16606 168.8
[M+HCOO]- 385.16700 206.1
[M+CH3COO]- 399.18265 191.2
[M+Na-2H]- 361.14347 190.2
[M]+ 340.16825 182.4
[M]- 340.16935 182.4
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.