CID 76792

4-methoxybenzohydrazide

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)

InChIKey

REKQLYUAUXYJSZ-UHFFFAOYSA-N

Compound name

4-methoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 33
References: 712
Patents: 166.07423 Da
Monoisotopic Mass: 0.2
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]+	167.08151	133.9
[M+Na]+	189.06345	144.4
[M+NH4]+	184.10805	141.6
[M+K]+	205.03739	139.5
[M-H]-	165.06695	136.2
[M+Na-2H]-	187.04890	140.2
[M]+	166.07368	135.7
[M]-	166.07478	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe