CID 135722721

N'-(4-hydroxybenzylidene)dodecanohydrazide

Structural Information

Molecular Formula

C₁₉H₃₀N₂O₂

SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)O

InChI

InChI=1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-11-19(23)21-20-16-17-12-14-18(22)15-13-17/h12-16,22H,2-11H2,1H3,(H,21,23)/b20-16+

InChIKey

YAIHDXCSOMOSRM-CAPFRKAQSA-N

Compound name

N-[(E)-(4-hydroxyphenyl)methylideneamino]dodecanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 318.23074 Da
Monoisotopic Mass: 6.0
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]+	319.238016	181.6
[M+Na]+	341.219958	184.2
[M-H]-	317.223464	183.6
[M+NH4]+	336.264563	195.4
[M+K]+	357.193898	180.1
[M+H-H2O]+	301.228000	173.1
[M+HCOO]-	363.228941	204.7
[M+CH3COO]-	377.244591	214.4
[M+Na-2H]-	339.205406	183.1
[M]+	318.23019142	184.6
[M]-	318.23128858	184.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.