CID 2832641

2-(3-chlorophenoxy)propanohydrazide

Structural Information

Molecular Formula

C₉H₁₁ClN₂O₂

SMILES

CC(C(=O)NN)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)

InChIKey

JWCIAHXGSIKKMH-UHFFFAOYSA-N

Compound name

2-(3-chlorophenoxy)propanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1
Patents: 214.0509 Da
Monoisotopic Mass: 1.5
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]+	215.05818	144.1
[M+Na]+	237.04012	154.7
[M+NH4]+	232.08472	151.7
[M+K]+	253.01406	149.6
[M-H]-	213.04362	146.1
[M+Na-2H]-	235.02557	149.8
[M]+	214.05035	146.1
[M]-	214.05145	146.1

Literature stripe

literature stripe

Patent stripe

patents stripe