CID 7838

Allyl glycidyl ether

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

C=CCOCC1CO1

InChI

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

InChIKey

LSWYGACWGAICNM-UHFFFAOYSA-N

Compound name

2-(prop-2-enoxymethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 57
References: 42380
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	122.7
[M+Na]+	137.05730	135.3
[M+NH4]+	132.10190	131.6
[M+K]+	153.03124	131.3
[M-H]-	113.06080	131.6
[M+Na-2H]-	135.04275	130.3
[M]+	114.06753	128.0
[M]-	114.06863	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe