CID 20523406

2-cyclobutyloxirane

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C1CC(C1)C2CO2

InChI

InChI=1S/C6H10O/c1-2-5(3-1)6-4-7-6/h5-6H,1-4H2

InChIKey

UGWKSYJARSZSBD-UHFFFAOYSA-N

Compound name

2-cyclobutyloxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 98.073166 Da
Monoisotopic Mass: 1.2
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]+	99.080442	110.6
[M+Na]+	121.06238	118.5
[M-H]-	97.065890	119.0
[M+NH4]+	116.10699	121.9
[M+K]+	137.03632	122.0
[M+H-H2O]+	81.070426	100.5
[M+HCOO]-	143.07137	132.7
[M+CH3COO]-	157.08702	173.3
[M+Na-2H]-	119.04783	119.8
[M]+	98.072617	120.6
[M]-	98.073715	120.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe