CID 5882350

Cinnamic acid, p-methoxy-, hydrazide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(13)12-11/h2-7H,11H2,1H3,(H,12,13)/b7-4+

InChIKey

CCYALDKPIYPMMJ-QPJJXVBHSA-N

Compound name

(E)-3-(4-methoxyphenyl)prop-2-enehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 17
Patents: 192.08987 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]+	193.097146	141.4
[M+Na]+	215.079088	147.9
[M-H]-	191.082594	144.6
[M+NH4]+	210.123693	160.1
[M+K]+	231.053028	145.7
[M+H-H2O]+	175.087130	134.8
[M+HCOO]-	237.088071	166.9
[M+CH3COO]-	251.103721	186.5
[M+Na-2H]-	213.064536	146.6
[M]+	192.08932142	140.1
[M]-	192.09041858	140.1

Literature stripe

literature stripe

Patent stripe

patents stripe