CID 69611

Methyl phosphorodichloridate

Structural Information

Molecular Formula

CH₃Cl₂O₂P

SMILES

COP(=O)(Cl)Cl

InChI

InChI=1S/CH3Cl2O2P/c1-5-6(2,3)4/h1H3

InChIKey

SNVCRNWSNUUGEA-UHFFFAOYSA-N

Compound name

dichlorophosphoryloxymethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 978
Patents: 147.92477 Da
Monoisotopic Mass: 1.0
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]+	148.93205	119.6
[M+Na]+	170.91399	130.6
[M-H]-	146.91749	119.5
[M+NH4]+	165.95859	143.1
[M+K]+	186.88793	128.1
[M+H-H2O]+	130.92203	116.2
[M+HCOO]-	192.92297	139.8
[M+CH3COO]-	206.93862	171.4
[M+Na-2H]-	168.89944	125.7
[M]+	147.92422	125.1
[M]-	147.92532	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe