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: 21
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]+	141.138626	132.9
[M+Na]+	163.120568	140.9
[M-H]-	139.124074	138.0
[M+NH4]+	158.165173	151.9
[M+K]+	179.094508	139.4
[M+H-H2O]+	123.128610	127.2
[M+HCOO]-	185.129551	154.2
[M+CH3COO]-	199.145201	179.4
[M+Na-2H]-	161.106016	138.3
[M]+	140.13080142	131.7
[M]-	140.13189858	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe