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]+ 406.176126 195.5
[M+Na]+ 428.158068 199.3
[M-H]- 404.161574 202.3
[M+NH4]+ 423.202673 205.7
[M+K]+ 444.132008 195.2
[M+H-H2O]+ 388.166110 185.3
[M+HCOO]- 450.167051 218.8
[M+CH3COO]- 464.182701 231.5
[M+Na-2H]- 426.143516 199.3
[M]+ 405.16830142 197.5
[M]- 405.16939858 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.