CID 6366849

P-methylcinnamoyl hydrazide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O

SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NN

InChI

InChI=1S/C10H12N2O/c1-8-2-4-9(5-3-8)6-7-10(13)12-11/h2-7H,11H2,1H3,(H,12,13)/b7-6+

InChIKey

JREDBRQNKRBOBO-VOTSOKGWSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 176.09496 Da
Monoisotopic Mass: 1.2
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]+	177.10224	138.5
[M+Na]+	199.08418	145.1
[M-H]-	175.08768	141.8
[M+NH4]+	194.12878	157.9
[M+K]+	215.05812	142.3
[M+H-H2O]+	159.09222	132.2
[M+HCOO]-	221.09316	163.8
[M+CH3COO]-	235.10881	184.4
[M+Na-2H]-	197.06963	143.7
[M]+	176.09441	135.8
[M]-	176.09551	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe