CID 135442996

N'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula

C₉H₁₀N₂O₂

SMILES

CC(=O)N/N=C/C1=CC=CC=C1O

InChI

InChI=1S/C9H10N2O2/c1-7(12)11-10-6-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,11,12)/b10-6+

InChIKey

WMMNITTVJHGRNL-UXBLZVDNSA-N

Compound name

N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 178.07423 Da
Monoisotopic Mass: 0.8
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]+	179.08151	137.8
[M+Na]+	201.06345	148.4
[M+NH4]+	196.10805	145.2
[M+K]+	217.03739	142.9
[M-H]-	177.06695	140.0
[M+Na-2H]-	199.04890	144.1
[M]+	178.07368	139.5
[M]-	178.07478	139.5

Literature stripe

literature stripe

Patent stripe

patents stripe