CID 352312

51707-38-1

Structural Information

Molecular Formula

C₉H₁₂N₂O₃

SMILES

COC1=CC(=CC(=C1)C(=O)NN)OC

InChI

InChI=1S/C9H12N2O3/c1-13-7-3-6(9(12)11-10)4-8(5-7)14-2/h3-5H,10H2,1-2H3,(H,11,12)

InChIKey

DOWVACHORBOSEF-UHFFFAOYSA-N

Compound name

3,5-dimethoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 196.0848 Da
Monoisotopic Mass: 0.4
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]+	197.09208	141.3
[M+Na]+	219.07402	151.4
[M+NH4]+	214.11862	148.1
[M+K]+	235.04796	147.0
[M-H]-	195.07752	143.0
[M+Na-2H]-	217.05947	146.5
[M]+	196.08425	142.8
[M]-	196.08535	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe