CID 86034

Brn 0743098

Structural Information

Molecular Formula

C₉H₁₃ClN₂

SMILES

CC(CNN)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H13ClN2/c1-7(6-12-11)8-3-2-4-9(10)5-8/h2-5,7,12H,6,11H2,1H3

InChIKey

IRUDBENYTUWVIH-UHFFFAOYSA-N

Compound name

2-(3-chlorophenyl)propylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 184.07672 Da
Monoisotopic Mass: 2.0
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]+	185.08400	138.6
[M+Na]+	207.06594	150.6
[M+NH4]+	202.11054	147.8
[M+K]+	223.03988	143.6
[M-H]-	183.06944	142.2
[M+Na-2H]-	205.05139	145.8
[M]+	184.07617	141.5
[M]-	184.07727	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.