CID 667606

127294-73-9

Structural Information

Molecular Formula

C₅H₁₂N₂

SMILES

C1C[C@H](CNC1)N

InChI

InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2/t5-/m1/s1

InChIKey

PEUGKEHLRUVPAN-RXMQYKEDSA-N

Compound name

(3R)-piperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 4094
Patents: 100.10005 Da
Monoisotopic Mass: -0.6
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]+	101.10733	120.3
[M+Na]+	123.08927	129.9
[M+NH4]+	118.13387	129.1
[M+K]+	139.06321	124.5
[M-H]-	99.092774	121.9
[M+Na-2H]-	121.07472	125.5
[M]+	100.09950	121.7
[M]-	100.10060	121.7

Literature stripe

literature stripe

Patent stripe

patents stripe