CID 12213926

Anthracene-9-carbaldehyde (8-methoxy-2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C26H21N3O
SMILES
CC1=CC(=C2C=CC=C(C2=N1)OC)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C26H21N3O/c1-17-14-24(22-12-7-13-25(30-2)26(22)28-17)29-27-16-23-20-10-5-3-8-18(20)15-19-9-4-6-11-21(19)23/h3-16H,1-2H3,(H,28,29)/b27-16+
InChIKey
DIZDATSTGONHBA-JVWAILMASA-N
Compound name
N-[(E)-anthracen-9-ylmethylideneamino]-8-methoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

391.16846 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.17574 194.9
[M+Na]+ 414.15768 204.2
[M-H]- 390.16118 204.1
[M+NH4]+ 409.20228 207.6
[M+K]+ 430.13162 196.4
[M+H-H2O]+ 374.16572 182.7
[M+HCOO]- 436.16666 217.4
[M+CH3COO]- 450.18231 205.0
[M+Na-2H]- 412.14313 204.2
[M]+ 391.16791 198.4
[M]- 391.16901 198.4
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.