CID 135849496

N-(2-(2-(4-hydroxybenzylidene)hydrazino)-2-oxoethyl)-4-methoxybenzamide

Structural Information

Molecular Formula

C₁₇H₁₇N₃O₄

SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C17H17N3O4/c1-24-15-8-4-13(5-9-15)17(23)18-11-16(22)20-19-10-12-2-6-14(21)7-3-12/h2-10,21H,11H2,1H3,(H,18,23)(H,20,22)/b19-10+

InChIKey

IKNAPRYHFIAUPO-VXLYETTFSA-N

Compound name

N-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 327.12192 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	328.129196	174.5
[M+Na]+	350.111138	179.0
[M-H]-	326.114644	181.1
[M+NH4]+	345.155743	187.0
[M+K]+	366.085078	176.3
[M+H-H2O]+	310.119180	165.2
[M+HCOO]-	372.120121	200.3
[M+CH3COO]-	386.135771	214.5
[M+Na-2H]-	348.096586	178.5
[M]+	327.12137142	175.3
[M]-	327.12246858	175.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.