CID 155822342

2551116-66-4

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

COCCN1CCCC12CNC2

InChI

InChI=1S/C9H18N2O/c1-12-6-5-11-4-2-3-9(11)7-10-8-9/h10H,2-8H2,1H3

InChIKey

SBGOUEPNOLRXHW-UHFFFAOYSA-N

Compound name

5-(2-methoxyethyl)-2,5-diazaspiro[3.4]octane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.1419 Da
Monoisotopic Mass: -0.2
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]+	171.14918	139.0
[M+Na]+	193.13112	143.4
[M+NH4]+	188.17572	144.2
[M+K]+	209.10506	139.8
[M-H]-	169.13462	136.5
[M+Na-2H]-	191.11657	141.4
[M]+	170.14135	137.6
[M]-	170.14245	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.