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]+ 405.22850 199.4
[M+Na]+ 427.21044 203.5
[M-H]- 403.21394 205.8
[M+NH4]+ 422.25504 209.3
[M+K]+ 443.18438 198.1
[M+H-H2O]+ 387.21848 187.9
[M+HCOO]- 449.21942 223.0
[M+CH3COO]- 463.23507 235.2
[M+Na-2H]- 425.19589 204.2
[M]+ 404.22067 202.6
[M]- 404.22177 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.