CID 43146542

1384799-76-1

Structural Information

Molecular Formula

SMILES

C1CC1(C2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C9H9Cl2N/c10-6-2-1-3-7(11)8(6)9(12)4-5-9/h1-3H,4-5,12H2

InChIKey

KJPZICKCPVBIOB-UHFFFAOYSA-N

Compound name

1-(2,6-dichlorophenyl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 201.0112 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]+	202.01848	136.5
[M+Na]+	224.00042	152.5
[M+NH4]+	219.04502	148.6
[M+K]+	239.97436	144.3
[M-H]-	200.00392	147.8
[M+Na-2H]-	221.98587	149.1
[M]+	201.01065	143.9
[M]-	201.01175	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.