CID 9601291

N-phenyl-n'-(3,4-dimethoxybenzylidene) hydrazine

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₂

SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H16N2O2/c1-18-14-9-8-12(10-15(14)19-2)11-16-17-13-6-4-3-5-7-13/h3-11,17H,1-2H3/b16-11+

InChIKey

YQNSBWJQNNQCMO-LFIBNONCSA-N

Compound name

N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 256.1212 Da
Monoisotopic Mass: 3.5
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]+	257.128476	157.1
[M+Na]+	279.110418	164.1
[M-H]-	255.113924	165.3
[M+NH4]+	274.155023	174.1
[M+K]+	295.084358	161.3
[M+H-H2O]+	239.118460	148.5
[M+HCOO]-	301.119401	185.3
[M+CH3COO]-	315.135051	202.3
[M+Na-2H]-	277.095866	164.4
[M]+	256.12065142	159.8
[M]-	256.12174858	159.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.