CID 20097886

2-(2-methylcyclopropyl)oxirane

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

CC1CC1C2CO2

InChI

InChI=1S/C6H10O/c1-4-2-5(4)6-3-7-6/h4-6H,2-3H2,1H3

InChIKey

RCBGOIVGIFJDFC-UHFFFAOYSA-N

Compound name

2-(2-methylcyclopropyl)oxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 98.073166 Da
Monoisotopic Mass: 1.1
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	129.6
[M+Na]+	121.06238	138.4
[M-H]-	97.065890	138.1
[M+NH4]+	116.10699	140.3
[M+K]+	137.03632	139.2
[M+H-H2O]+	81.070426	123.6
[M+HCOO]-	143.07137	149.9
[M+CH3COO]-	157.08702	182.3
[M+Na-2H]-	119.04783	135.6
[M]+	98.072617	134.1
[M]-	98.073715	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe