CID 573583

1888756-99-7

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CCC2(CC1)CCCCN2

InChI

InChI=1S/C10H19N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h11H,1-9H2

InChIKey

KFUMPAQRSZKENV-UHFFFAOYSA-N

Compound name

1-azaspiro[5.5]undecane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 510
Patents: 153.15175 Da
Monoisotopic Mass: 2.3
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]+	154.15903	137.9
[M+Na]+	176.14097	140.2
[M-H]-	152.14447	139.0
[M+NH4]+	171.18557	158.3
[M+K]+	192.11491	137.7
[M+H-H2O]+	136.14901	131.0
[M+HCOO]-	198.14995	152.1
[M+CH3COO]-	212.16560	148.2
[M+Na-2H]-	174.12642	143.6
[M]+	153.15120	126.1
[M]-	153.15230	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe