CID 19854916

116230-20-7

Structural Information

Molecular Formula

C₁₀H₁₉NO₂

SMILES

C1CC2CC1CN2CCOCCO

InChI

InChI=1S/C10H19NO2/c12-4-6-13-5-3-11-8-9-1-2-10(11)7-9/h9-10,12H,1-8H2

InChIKey

XHCXVEOOEJMFIP-UHFFFAOYSA-N

Compound name

2-[2-(2-azabicyclo[2.2.1]heptan-2-yl)ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 217
Patents: 185.14159 Da
Monoisotopic Mass: 0.4
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]+	186.14887	142.9
[M+Na]+	208.13081	150.3
[M+NH4]+	203.17541	151.2
[M+K]+	224.10475	148.3
[M-H]-	184.13431	141.7
[M+Na-2H]-	206.11626	143.0
[M]+	185.14104	143.2
[M]-	185.14214	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe