CID 9665420

N'-(4-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H12N2O2/c1-8(13)12-11-7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/b11-7+

InChIKey

BYSJEFITJBIEOK-YRNVUSSQSA-N

Compound name

N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 192.08987 Da
Monoisotopic Mass: 2.0
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]+	193.097146	140.4
[M+Na]+	215.079088	147.4
[M-H]-	191.082594	145.6
[M+NH4]+	210.123693	160.2
[M+K]+	231.053028	146.4
[M+H-H2O]+	175.087130	133.6
[M+HCOO]-	237.088071	168.1
[M+CH3COO]-	251.103721	189.7
[M+Na-2H]-	213.064536	147.2
[M]+	192.08932142	142.1
[M]-	192.09041858	142.1

Literature stripe

literature stripe

Patent stripe

patents stripe