CID 105428177

2565807-10-3

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

CN1CCCCC12CNC2

InChI

InChI=1S/C8H16N2/c1-10-5-3-2-4-8(10)6-9-7-8/h9H,2-7H2,1H3

InChIKey

RXTWXIFVTJNDSZ-UHFFFAOYSA-N

Compound name

5-methyl-2,5-diazaspiro[3.5]nonane

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	131.7
[M+Na]+	163.12057	137.9
[M+NH4]+	158.16517	138.0
[M+K]+	179.09451	132.0
[M-H]-	139.12407	130.6
[M+Na-2H]-	161.10602	135.8
[M]+	140.13080	131.0
[M]-	140.13190	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.