CID 24777268

2-[n'-(4-methoxy-benzylidene)-hydrazino]-quinoline-4-carboxylic acid hexylamide

Structural Information

Molecular Formula
C24H28N4O2
SMILES
CCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N/N=C/C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H28N4O2/c1-3-4-5-8-15-25-24(29)21-16-23(27-22-10-7-6-9-20(21)22)28-26-17-18-11-13-19(30-2)14-12-18/h6-7,9-14,16-17H,3-5,8,15H2,1-2H3,(H,25,29)(H,27,28)/b26-17+
InChIKey
AEZPLSYDZUYYMY-YZSQISJMSA-N
Compound name
N-hexyl-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.22122 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.228496 199.4
[M+Na]+ 427.210438 203.5
[M-H]- 403.213944 205.8
[M+NH4]+ 422.255043 209.3
[M+K]+ 443.184378 198.1
[M+H-H2O]+ 387.218480 187.9
[M+HCOO]- 449.219421 223.0
[M+CH3COO]- 463.235071 235.2
[M+Na-2H]- 425.195886 204.2
[M]+ 404.22067142 202.6
[M]- 404.22176858 202.6
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.