CID 61194

676-83-5

Structural Information

Molecular Formula

SMILES

CP(Cl)Cl

InChI

InChI=1S/CH3Cl2P/c1-4(2)3/h1H3

InChIKey

CDPKWOKGVUHZFR-UHFFFAOYSA-N

Compound name

dichloro(methyl)phosphane

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 2189
Patents: 115.934944 Da
Monoisotopic Mass: 1.5
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]+	116.942220	114.9
[M+Na]+	138.924162	124.9
[M-H]-	114.927668	114.3
[M+NH4]+	133.968767	139.5
[M+K]+	154.898102	122.2
[M+H-H2O]+	98.932204	111.3
[M+HCOO]-	160.933145	134.8
[M+CH3COO]-	174.948795	169.1
[M+Na-2H]-	136.909610	118.8
[M]+	115.93439542	118.0
[M]-	115.93549258	118.0

Literature stripe

literature stripe

Patent stripe

patents stripe