CID 13465027

(2-ethoxycyclopropyl)methanol

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

CCOC1CC1CO

InChI

InChI=1S/C6H12O2/c1-2-8-6-3-5(6)4-7/h5-7H,2-4H2,1H3

InChIKey

FLNDKHCCQHYPRZ-UHFFFAOYSA-N

Compound name

(2-ethoxycyclopropyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 116.08373 Da
Monoisotopic Mass: 0.2
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]+	117.09101	122.6
[M+Na]+	139.07295	134.6
[M+NH4]+	134.11755	131.5
[M+K]+	155.04689	131.0
[M-H]-	115.07645	130.0
[M+Na-2H]-	137.05840	130.0
[M]+	116.08318	127.4
[M]-	116.08428	127.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.