CID 58431055

1-(pyridin-2-yl)cyclobutan-1-amine

Structural Information

Molecular Formula

C₉H₁₂N₂

SMILES

C1CC(C1)(C2=CC=CC=N2)N

InChI

InChI=1S/C9H12N2/c10-9(5-3-6-9)8-4-1-2-7-11-8/h1-2,4,7H,3,5-6,10H2

InChIKey

VEGZXOSAJZVXKI-UHFFFAOYSA-N

Compound name

1-pyridin-2-ylcyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 148.10005 Da
Monoisotopic Mass: 0.4
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]+	149.10733	130.0
[M+Na]+	171.08927	137.9
[M+NH4]+	166.13387	136.7
[M+K]+	187.06321	131.5
[M-H]-	147.09277	131.3
[M+Na-2H]-	169.07472	137.6
[M]+	148.09950	130.4
[M]-	148.10060	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe