CID 3053303

69782-24-7

Structural Information

Molecular Formula

C₈H₁₁ClN₂O

SMILES

C1=CC(=CC=C1OCCNN)Cl

InChI

InChI=1S/C8H11ClN2O/c9-7-1-3-8(4-2-7)12-6-5-11-10/h1-4,11H,5-6,10H2

InChIKey

VFIIPEQXYJLYCV-UHFFFAOYSA-N

Compound name

2-(4-chlorophenoxy)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 186.05598 Da
Monoisotopic Mass: 1.3
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]+	187.06326	137.2
[M+Na]+	209.04520	145.0
[M-H]-	185.04870	140.3
[M+NH4]+	204.08980	157.1
[M+K]+	225.01914	141.3
[M+H-H2O]+	169.05324	131.9
[M+HCOO]-	231.05418	159.1
[M+CH3COO]-	245.06983	184.4
[M+Na-2H]-	207.03065	144.2
[M]+	186.05543	138.0
[M]-	186.05653	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe