CID 97171

73805-98-8

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

C1CC2CN(C(C1)O2)CCO

InChI

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

InChIKey

MDQSUBXWKFPVPI-UHFFFAOYSA-N

Compound name

2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 157.11028 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]+	158.11756	133.4
[M+Na]+	180.09950	142.8
[M+NH4]+	175.14410	142.2
[M+K]+	196.07344	139.4
[M-H]-	156.10300	134.4
[M+Na-2H]-	178.08495	134.5
[M]+	157.10973	134.7
[M]-	157.11083	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.