CID 11400795

2-(pyridin-3-yl)cyclopropan-1-amine dihydrochloride

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C1C(C1N)C2=CN=CC=C2

InChI

InChI=1S/C8H10N2/c9-8-4-7(8)6-2-1-3-10-5-6/h1-3,5,7-8H,4,9H2

InChIKey

XPAHGXXAYUSFKN-UHFFFAOYSA-N

Compound name

2-pyridin-3-ylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 134.0844 Da
Monoisotopic Mass: 0.2
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]+	135.09168	128.0
[M+Na]+	157.07362	142.3
[M+NH4]+	152.11822	137.9
[M+K]+	173.04756	137.1
[M-H]-	133.07712	138.8
[M+Na-2H]-	155.05907	139.1
[M]+	134.08385	134.2
[M]-	134.08495	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe