CID 74272

1665-79-8

Structural Information

Molecular Formula

C₇H₁₅O₅P

SMILES

CC1=C(OP(O1)(OC)(OC)OC)C

InChI

InChI=1S/C7H15O5P/c1-6-7(2)12-13(8-3,9-4,10-5)11-6/h1-5H3

InChIKey

FMHPXHSMBAZDOS-UHFFFAOYSA-N

Compound name

2,2,2-trimethoxy-4,5-dimethyl-1,3,2lambda5-dioxaphosphole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 210.0657 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]+	211.07298	136.0
[M+Na]+	233.05492	145.7
[M+NH4]+	228.09952	142.5
[M+K]+	249.02886	145.1
[M-H]-	209.05842	137.9
[M+Na-2H]-	231.04037	138.2
[M]+	210.06515	137.6
[M]-	210.06625	137.6

Literature stripe

literature stripe

Patent stripe

patents stripe