CID 5104771

181257-35-2

Structural Information

Molecular Formula

C₈H₆ClO₂P

SMILES

C1=COC(=C1)P(C2=CC=CO2)Cl

InChI

InChI=1S/C8H6ClO2P/c9-12(7-3-1-5-10-7)8-4-2-6-11-8/h1-6H

InChIKey

IYEUYNXDXNWPJI-UHFFFAOYSA-N

Compound name

chloro-bis(furan-2-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 93
Patents: 199.9794 Da
Monoisotopic Mass: 2.6
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]+	200.98668	135.8
[M+Na]+	222.96862	149.2
[M+NH4]+	218.01322	145.0
[M+K]+	238.94256	147.1
[M-H]-	198.97212	141.3
[M+Na-2H]-	220.95407	143.1
[M]+	199.97885	139.5
[M]-	199.97995	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe