CID 57579990

3-methoxycyclobutan-1-ol

Structural Information

Molecular Formula

C₅H₁₀O₂

SMILES

COC1CC(C1)O

InChI

InChI=1S/C5H10O2/c1-7-5-2-4(6)3-5/h4-6H,2-3H2,1H3

InChIKey

OSYROIVZPXZWOK-UHFFFAOYSA-N

Compound name

3-methoxycyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 102.06808 Da
Monoisotopic Mass: 0.0
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]+	103.07536	117.3
[M+Na]+	125.05730	123.6
[M+NH4]+	120.10190	122.0
[M+K]+	141.03124	120.9
[M-H]-	101.06080	115.4
[M+Na-2H]-	123.04275	119.8
[M]+	102.06753	116.3
[M]-	102.06863	116.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe