CID 2733416

Diallylphenylphosphine

Structural Information

Molecular Formula

C₁₂H₁₅P

SMILES

C=CCP(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C12H15P/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2

InChIKey

NDIFDGDMWAZLDH-UHFFFAOYSA-N

Compound name

phenyl-bis(prop-2-enyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 660
Patents: 190.09114 Da
Monoisotopic Mass: 2.8
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]+	191.09842	145.7
[M+Na]+	213.08036	158.1
[M+NH4]+	208.12496	154.3
[M+K]+	229.05430	149.9
[M-H]-	189.08386	148.0
[M+Na-2H]-	211.06581	152.2
[M]+	190.09059	148.0
[M]-	190.09169	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe