CID 155820311

2-(dimethylphosphoryl)oxirane

Structural Information

Molecular Formula

SMILES

CP(=O)(C)C1CO1

InChI

InChI=1S/C4H9O2P/c1-7(2,5)4-3-6-4/h4H,3H2,1-2H3

InChIKey

XOTLZHCTLQCWOD-UHFFFAOYSA-N

Compound name

2-dimethylphosphoryloxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 120.03402 Da
Monoisotopic Mass: -0.8
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]+	121.04130	126.1
[M+Na]+	143.02324	136.4
[M-H]-	119.02674	130.9
[M+NH4]+	138.06784	143.3
[M+K]+	158.99718	136.9
[M+H-H2O]+	103.03128	118.9
[M+HCOO]-	165.03222	153.8
[M+CH3COO]-	179.04787	173.6
[M+Na-2H]-	141.00869	132.6
[M]+	120.03347	131.7
[M]-	120.03457	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.