CID 22707

6286-82-4

Structural Information

Molecular Formula

C₁₀H₂₀N

SMILES

C1CC[N+]2(CC1)CCCCC2

InChI

InChI=1S/C10H20N/c1-3-7-11(8-4-1)9-5-2-6-10-11/h1-10H2/q+1

InChIKey

HOTNVZSJGHTWIU-UHFFFAOYSA-N

Compound name

6-azoniaspiro[5.5]undecane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 280
Patents: 154.15958 Da
Monoisotopic Mass: 2.0
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]+	155.16686	136.4
[M+Na]+	177.14880	138.8
[M-H]-	153.15230	139.1
[M+NH4]+	172.19340	157.4
[M+K]+	193.12274	131.8
[M+H-H2O]+	137.15684	132.0
[M+HCOO]-	199.15778	151.6
[M+CH3COO]-	213.17343	167.4
[M+Na-2H]-	175.13425	144.5
[M]+	154.15903	124.8
[M]-	154.16013	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe