CID 6366846

3,4-dimethoxycinnamoyl hydrazide

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₃

SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-15-9-5-3-8(7-10(9)16-2)4-6-11(14)13-12/h3-7H,12H2,1-2H3,(H,13,14)/b6-4+

InChIKey

DFDYATFYDWUYGY-GQCTYLIASA-N

Compound name

(E)-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 222.10045 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]+	223.10773	148.6
[M+Na]+	245.08967	155.5
[M-H]-	221.09317	152.0
[M+NH4]+	240.13427	166.3
[M+K]+	261.06361	153.6
[M+H-H2O]+	205.09771	141.8
[M+HCOO]-	267.09865	174.0
[M+CH3COO]-	281.11430	193.0
[M+Na-2H]-	243.07512	152.6
[M]+	222.09990	149.5
[M]-	222.10100	149.5

Literature stripe

literature stripe

Patent stripe

patents stripe