CID 131545219

2305255-18-7

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

CN(C)C1CC2(C1)CNC2

InChI

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

InChIKey

CYSIRRZWADCQSB-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	138.6
[M+Na]+	163.12057	139.1
[M+NH4]+	158.16517	140.5
[M+K]+	179.09451	136.2
[M-H]-	139.12407	135.5
[M+Na-2H]-	161.10602	139.6
[M]+	140.13080	135.5
[M]-	140.13190	135.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.