CID 135583640

2-(2-(2-ho-5-methoxybenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula

C₁₇H₁₇N₃O₄

SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C17H17N3O4/c1-11-3-5-13(6-4-11)19-16(22)17(23)20-18-10-12-9-14(24-2)7-8-15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+

InChIKey

KBGREONSEKGBSC-VCHYOVAHSA-N

Compound name

N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 327.12192 Da
Monoisotopic Mass: 2.4
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	175.3
[M+Na]+	350.111138	180.8
[M-H]-	326.114644	182.3
[M+NH4]+	345.155743	188.2
[M+K]+	366.085078	178.2
[M+H-H2O]+	310.119180	166.3
[M+HCOO]-	372.120121	201.1
[M+CH3COO]-	386.135771	215.2
[M+Na-2H]-	348.096586	178.5
[M]+	327.12137142	176.5
[M]-	327.12246858	176.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.