CID 137943411

2287313-40-8

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

C1CC2(C1)COC(CN2)CO

InChI

InChI=1S/C8H15NO2/c10-5-7-4-9-8(6-11-7)2-1-3-8/h7,9-10H,1-6H2

InChIKey

LSUMZROYFAMWRI-UHFFFAOYSA-N

Compound name

8-oxa-5-azaspiro[3.5]nonan-7-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 157.11028 Da
Monoisotopic Mass: -0.5
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]+	158.11756	134.1
[M+Na]+	180.09950	139.4
[M+NH4]+	175.14410	139.6
[M+K]+	196.07344	134.9
[M-H]-	156.10300	133.6
[M+Na-2H]-	178.08495	136.7
[M]+	157.10973	133.4
[M]-	157.11083	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.