CID 5356448

Cinnamic acid, hydrazide

Structural Information

Molecular Formula

C₉H₁₀N₂O

SMILES

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

InChI

InChI=1S/C9H10N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-7H,10H2,(H,11,12)/b7-6+

InChIKey

MTWDGUWQZYXGTQ-VOTSOKGWSA-N

Compound name

(E)-3-phenylprop-2-enehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 34
Patents: 162.07932 Da
Monoisotopic Mass: 1.1
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]+	163.08660	134.0
[M+Na]+	185.06854	140.1
[M-H]-	161.07204	137.0
[M+NH4]+	180.11314	153.6
[M+K]+	201.04248	137.5
[M+H-H2O]+	145.07658	127.6
[M+HCOO]-	207.07752	159.6
[M+CH3COO]-	221.09317	180.2
[M+Na-2H]-	183.05399	140.4
[M]+	162.07877	130.5
[M]-	162.07987	130.5

Literature stripe

literature stripe

Patent stripe

patents stripe