CID 2734792

15253-89-1

Structural Information

Molecular Formula

C₉H₁₀Cl₂N₂O₂

SMILES

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

InChI

InChI=1S/C9H10Cl2N2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14)

InChIKey

ZASHHUFHMQDNNE-UHFFFAOYSA-N

Compound name

2-(2,4-dichlorophenoxy)propanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 248.01193 Da
Monoisotopic Mass: 2.4
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]+	249.01921	150.3
[M+Na]+	271.00115	158.8
[M-H]-	247.00465	153.3
[M+NH4]+	266.04575	168.3
[M+K]+	286.97509	154.4
[M+H-H2O]+	231.00919	146.2
[M+HCOO]-	293.01013	165.5
[M+CH3COO]-	307.02578	195.5
[M+Na-2H]-	268.98660	152.9
[M]+	248.01138	152.6
[M]-	248.01248	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe