CID 74799

1983-26-2

Structural Information

Molecular Formula

SMILES

C(P(=O)(Cl)Cl)Cl

InChI

InChI=1S/CH2Cl3OP/c2-1-6(3,4)5/h1H2

InChIKey

FZXSSJIKXCFPDP-UHFFFAOYSA-N

Compound name

chloro(dichlorophosphoryl)methane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 245
Patents: 165.89088 Da
Monoisotopic Mass: 1.6
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]+	166.89816	124.8
[M+Na]+	188.88010	137.2
[M+NH4]+	183.92470	133.4
[M+K]+	204.85404	131.2
[M-H]-	164.88360	123.4
[M+Na-2H]-	186.86555	129.7
[M]+	165.89033	126.9
[M]-	165.89143	126.9

Literature stripe

literature stripe

Patent stripe

patents stripe