CID 74149

Diethylphenylphosphine

Structural Information

Molecular Formula

C₁₀H₁₅P

SMILES

CCP(CC)C1=CC=CC=C1

InChI

InChI=1S/C10H15P/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

InChIKey

LVTCZSBUROAWTE-UHFFFAOYSA-N

Compound name

diethyl(phenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 3115
Patents: 166.09114 Da
Monoisotopic Mass: 2.2
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]+	167.09842	140.5
[M+Na]+	189.08036	146.7
[M-H]-	165.08386	142.6
[M+NH4]+	184.12496	161.7
[M+K]+	205.05430	144.9
[M+H-H2O]+	149.08840	132.5
[M+HCOO]-	211.08934	168.8
[M+CH3COO]-	225.10499	182.4
[M+Na-2H]-	187.06581	142.6
[M]+	166.09059	141.7
[M]-	166.09169	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe