CID 66025208

[1-(2-methoxyethyl)cyclopropyl]methanol

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

COCCC1(CC1)CO

InChI

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

InChIKey

OGVLFFIKXXHPBG-UHFFFAOYSA-N

Compound name

[1-(2-methoxyethyl)cyclopropyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 130.09938 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]+	131.10666	129.0
[M+Na]+	153.08860	140.7
[M+NH4]+	148.13320	139.1
[M+K]+	169.06254	135.0
[M-H]-	129.09210	136.5
[M+Na-2H]-	151.07405	137.7
[M]+	130.09883	133.9
[M]-	130.09993	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe