CID 68323

Cyclopropyl methyl ether

Structural Information

Molecular Formula

SMILES

COC1CC1

InChI

InChI=1S/C4H8O/c1-5-4-2-3-4/h4H,2-3H2,1H3

InChIKey

ZUVAACFIEPYYOP-UHFFFAOYSA-N

Compound name

methoxycyclopropane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3435
Patents: 72.05752 Da
Monoisotopic Mass: 0.6
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]+	73.064796	111.9
[M+Na]+	95.046738	121.9
[M-H]-	71.050244	117.1
[M+NH4]+	90.091343	131.6
[M+K]+	111.02068	121.7
[M+H-H2O]+	55.054780	106.8
[M+HCOO]-	117.05572	137.0
[M+CH3COO]-	131.07137	165.8
[M+Na-2H]-	93.032186	120.7
[M]+	72.056971	115.0
[M]-	72.058069	115.0

Literature stripe

literature stripe

Patent stripe

patents stripe