CID 11593464

2418596-46-8

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C[C@H]1CC2(CCCCC2)CN1

InChI

InChI=1S/C10H19N/c1-9-7-10(8-11-9)5-3-2-4-6-10/h9,11H,2-8H2,1H3/t9-/m0/s1

InChIKey

SNVCNZUGVNDQMG-VIFPVBQESA-N

Compound name

(3S)-3-methyl-2-azaspiro[4.5]decane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 153.15175 Da
Monoisotopic Mass: 2.6
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]+	154.15903	137.9
[M+Na]+	176.14097	142.3
[M-H]-	152.14447	139.7
[M+NH4]+	171.18557	160.7
[M+K]+	192.11491	139.6
[M+H-H2O]+	136.14901	131.7
[M+HCOO]-	198.14995	154.3
[M+CH3COO]-	212.16560	149.3
[M+Na-2H]-	174.12642	141.4
[M]+	153.15120	128.7
[M]-	153.15230	128.7

Literature stripe

literature stripe

Patent stripe

patents stripe