CID 9570910

Benzaldehyde, 4-(dimethylamino)-, 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]+ 341.176076 180.1
[M+Na]+ 363.158018 187.8
[M-H]- 339.161524 189.6
[M+NH4]+ 358.202623 194.2
[M+K]+ 379.131958 181.9
[M+H-H2O]+ 323.166060 168.8
[M+HCOO]- 385.167001 206.1
[M+CH3COO]- 399.182651 191.2
[M+Na-2H]- 361.143466 190.2
[M]+ 340.16825142 182.4
[M]- 340.16934858 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.