CID 13549975

Octahydro-1h-quinolizin-1-amine

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CCN2CCCC(C2C1)N

InChI

InChI=1S/C9H18N2/c10-8-4-3-7-11-6-2-1-5-9(8)11/h8-9H,1-7,10H2

InChIKey

SHDAASRRPFQHIB-UHFFFAOYSA-N

Compound name

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 154.147 Da
Monoisotopic Mass: 0.8
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]+	155.15428	135.0
[M+Na]+	177.13622	145.0
[M+NH4]+	172.18082	144.8
[M+K]+	193.11016	138.3
[M-H]-	153.13972	138.0
[M+Na-2H]-	175.12167	139.3
[M]+	154.14645	137.0
[M]-	154.14755	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe