CID 55299468

1152111-05-1

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

CN(C)C1CNCC12CC2

InChI

InChI=1S/C8H16N2/c1-10(2)7-5-9-6-8(7)3-4-8/h7,9H,3-6H2,1-2H3

InChIKey

FHDGUEVZKABQHG-UHFFFAOYSA-N

Compound name

N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 140.13135 Da
Monoisotopic Mass: 0.3
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]+	141.13863	133.2
[M+Na]+	163.12057	143.7
[M+NH4]+	158.16517	144.1
[M+K]+	179.09451	139.7
[M-H]-	139.12407	142.3
[M+Na-2H]-	161.10602	141.9
[M]+	140.13080	138.3
[M]-	140.13190	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe