CID 12213931

Anthracene-9-carbaldehyde (7-ethoxy-2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C27H23N3O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C
InChI
InChI=1S/C27H23N3O/c1-3-31-21-12-13-24-26(16-21)29-18(2)14-27(24)30-28-17-25-22-10-6-4-8-19(22)15-20-9-5-7-11-23(20)25/h4-17H,3H2,1-2H3,(H,29,30)/b28-17+
InChIKey
AXNKNEIXZRBGBW-OGLMXYFKSA-N
Compound name
N-[(E)-anthracen-9-ylmethylideneamino]-7-ethoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

405.1841 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.19138 199.4
[M+Na]+ 428.17332 208.2
[M-H]- 404.17682 208.4
[M+NH4]+ 423.21792 211.5
[M+K]+ 444.14726 200.2
[M+H-H2O]+ 388.18136 186.9
[M+HCOO]- 450.18230 221.5
[M+CH3COO]- 464.19795 209.0
[M+Na-2H]- 426.15877 208.2
[M]+ 405.18355 203.1
[M]- 405.18465 203.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.