CID 69639

Chlorodiethylphosphine

Structural Information

Molecular Formula

SMILES

CCP(CC)Cl

InChI

InChI=1S/C4H10ClP/c1-3-6(5)4-2/h3-4H2,1-2H3

InChIKey

INJBDKCHQWVDGT-UHFFFAOYSA-N

Compound name

chloro(diethyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 685
Patents: 124.02087 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]+	125.02815	125.3
[M+Na]+	147.01009	133.7
[M-H]-	123.01359	124.8
[M+NH4]+	142.05469	149.4
[M+K]+	162.98403	132.0
[M+H-H2O]+	107.01813	120.3
[M+HCOO]-	169.01907	149.4
[M+CH3COO]-	183.03472	173.1
[M+Na-2H]-	144.99554	128.1
[M]+	124.02032	128.8
[M]-	124.02142	128.8

Literature stripe

literature stripe

Patent stripe

patents stripe