CID 66180

Chlorodiphenylphosphine

Structural Information

Molecular Formula

C₁₂H₁₀ClP

SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H10ClP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChIKey

XGRJZXREYAXTGV-UHFFFAOYSA-N

Compound name

chloro(diphenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 29
References: 7777
Patents: 220.02086 Da
Monoisotopic Mass: 3.8
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]+	221.02814	146.5
[M+Na]+	243.01008	154.1
[M-H]-	219.01358	151.7
[M+NH4]+	238.05468	165.9
[M+K]+	258.98402	149.0
[M+H-H2O]+	203.01812	138.1
[M+HCOO]-	265.01906	171.0
[M+CH3COO]-	279.03471	187.8
[M+Na-2H]-	240.99553	149.7
[M]+	220.02031	147.7
[M]-	220.02141	147.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.