CID 135717106

N-(2-(2-((2-ho-1-naphthyl)methylene)hydrazino)-2-oxoethyl)-4-propoxybenzamide

Structural Information

Molecular Formula
C23H23N3O4
SMILES
CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C23H23N3O4/c1-2-13-30-18-10-7-17(8-11-18)23(29)24-15-22(28)26-25-14-20-19-6-4-3-5-16(19)9-12-21(20)27/h3-12,14,27H,2,13,15H2,1H3,(H,24,29)(H,26,28)/b25-14+
InChIKey
NFZFTAVTQYYWLH-AFUMVMLFSA-N
Compound name
N-[2-[(2E)-2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

405.16885 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.17613 195.5
[M+Na]+ 428.15807 199.3
[M-H]- 404.16157 202.3
[M+NH4]+ 423.20267 205.7
[M+K]+ 444.13201 195.2
[M+H-H2O]+ 388.16611 185.3
[M+HCOO]- 450.16705 218.8
[M+CH3COO]- 464.18270 231.5
[M+Na-2H]- 426.14352 199.3
[M]+ 405.16830 197.5
[M]- 405.16940 197.5
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.