CID 51060536

N'-(2-methyl-3-phenyl-2-propenylidene)-4-propoxybenzohydrazide

Structural Information

Molecular Formula

C₂₀H₂₂N₂O₂

SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N2O2/c1-3-13-24-19-11-9-18(10-12-19)20(23)22-21-15-16(2)14-17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,22,23)/b16-14-,21-15+

InChIKey

GIQZKRXMKNAPJG-BAXAEGEVSA-N

Compound name

N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-4-propoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 322.16812 Da
Monoisotopic Mass: 4.5
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]+	323.175396	179.4
[M+Na]+	345.157338	183.3
[M-H]-	321.160844	186.5
[M+NH4]+	340.201943	193.1
[M+K]+	361.131278	179.2
[M+H-H2O]+	305.165380	170.0
[M+HCOO]-	367.166321	204.3
[M+CH3COO]-	381.181971	214.9
[M+Na-2H]-	343.142786	182.3
[M]+	322.16757142	180.6
[M]-	322.16866858	180.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.