CID 12213862

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

Structural Information

Molecular Formula
C25H19N3
SMILES
CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C25H19N3/c1-17-14-25(22-12-6-7-13-24(22)27-17)28-26-16-23-20-10-4-2-8-18(20)15-19-9-3-5-11-21(19)23/h2-16H,1H3,(H,27,28)/b26-16+
InChIKey
UTQRETGSXCUDNG-WGOQTCKBSA-N
Compound name
N-[(E)-anthracen-9-ylmethylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

361.1579 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.16518 185.7
[M+Na]+ 384.14712 194.9
[M-H]- 360.15062 194.7
[M+NH4]+ 379.19172 199.5
[M+K]+ 400.12106 186.4
[M+H-H2O]+ 344.15516 173.9
[M+HCOO]- 406.15610 208.6
[M+CH3COO]- 420.17175 196.2
[M+Na-2H]- 382.13257 196.4
[M]+ 361.15735 187.2
[M]- 361.15845 187.2
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.