CID 81241

3-(allyloxy)oxetane

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

C=CCOC1COC1

InChI

InChI=1S/C6H10O2/c1-2-3-8-6-4-7-5-6/h2,6H,1,3-5H2

InChIKey

NONFBYUIHZQHQT-UHFFFAOYSA-N

Compound name

3-prop-2-enoxyoxetane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 142
Patents: 114.06808 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]+	115.07536	115.7
[M+Na]+	137.05730	121.6
[M-H]-	113.06080	119.9
[M+NH4]+	132.10190	130.7
[M+K]+	153.03124	125.7
[M+H-H2O]+	97.065340	106.2
[M+HCOO]-	159.06628	137.7
[M+CH3COO]-	173.08193	171.9
[M+Na-2H]-	135.04275	124.1
[M]+	114.06753	125.6
[M]-	114.06863	125.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe