CID 9578518

Benzaldehyde, p-chloro-, dimethylhydrazone

Structural Information

Molecular Formula

C₉H₁₁ClN₂

SMILES

CN(C)/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H11ClN2/c1-12(2)11-7-8-3-5-9(10)6-4-8/h3-7H,1-2H3/b11-7+

InChIKey

JWRGEPOIPOSDQN-YRNVUSSQSA-N

Compound name

N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 182.06108 Da
Monoisotopic Mass: 3.1
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]+	183.068356	137.8
[M+Na]+	205.050298	146.2
[M-H]-	181.053804	144.3
[M+NH4]+	200.094903	159.6
[M+K]+	221.024238	143.8
[M+H-H2O]+	165.058340	132.1
[M+HCOO]-	227.059281	162.0
[M+CH3COO]-	241.074931	190.6
[M+Na-2H]-	203.035746	145.0
[M]+	182.06053142	141.0
[M]-	182.06162858	141.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.