CID 3016950

55294-31-0

Structural Information

Molecular Formula

C₈H₁₀Cl₂N₂

SMILES

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

InChI

InChI=1S/C8H10Cl2N2/c1-5(12-11)6-2-3-7(9)8(10)4-6/h2-5,12H,11H2,1H3

InChIKey

ZHVMMRGELMHLJB-UHFFFAOYSA-N

Compound name

1-(3,4-dichlorophenyl)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 204.02211 Da
Monoisotopic Mass: 2.8
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]+	205.029386	141.7
[M+Na]+	227.011328	150.6
[M-H]-	203.014834	144.5
[M+NH4]+	222.055933	161.6
[M+K]+	242.985268	145.4
[M+H-H2O]+	187.019370	137.8
[M+HCOO]-	249.020311	157.3
[M+CH3COO]-	263.035961	189.0
[M+Na-2H]-	224.996776	145.8
[M]+	204.02156142	142.0
[M]-	204.02265858	142.0

Literature stripe

literature stripe

Patent stripe

patents stripe