CID 6354

Oxirane

Structural Information

Molecular Formula

SMILES

C1CO1

InChI

InChI=1S/C2H4O/c1-2-3-1/h1-2H2

InChIKey

IAYPIBMASNFSPL-UHFFFAOYSA-N

Compound name

oxirane

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 4077
References: 126688
Patents: 44.026215 Da
Monoisotopic Mass: -0.1
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]+	45.033491	104.9
[M+Na]+	67.015433	118.3
[M+NH4]+	62.060038	115.2
[M+K]+	82.989373	114.5
[M-H]-	43.018939	114.6
[M+Na-2H]-	65.000881	114.2
[M]+	44.025666	110.6
[M]-	44.026764	110.6

Literature stripe

literature stripe

Patent stripe

patents stripe