CID 12956085

2-(1-methoxycyclobutyl)ethan-1-ol

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

COC1(CCC1)CCO

InChI

InChI=1S/C7H14O2/c1-9-7(5-6-8)3-2-4-7/h8H,2-6H2,1H3

InChIKey

HPJUHUIVVYLGSA-UHFFFAOYSA-N

Compound name

2-(1-methoxycyclobutyl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 130.09938 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]+	131.10666	127.1
[M+Na]+	153.08860	132.7
[M+NH4]+	148.13320	132.9
[M+K]+	169.06254	127.7
[M-H]-	129.09210	125.0
[M+Na-2H]-	151.07405	130.7
[M]+	130.09883	126.1
[M]-	130.09993	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe