CID 74419

Phosphine, dibutyl-

Structural Information

Molecular Formula

C₈H₁₉P

SMILES

CCCCPCCCC

InChI

InChI=1S/C8H19P/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3

InChIKey

PTLIZOFGXLGHSY-UHFFFAOYSA-N

Compound name

dibutylphosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1971
Patents: 146.12244 Da
Monoisotopic Mass: 2.4
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]+	147.12972	140.2
[M+Na]+	169.11166	146.3
[M-H]-	145.11516	138.9
[M+NH4]+	164.15626	162.6
[M+K]+	185.08560	145.4
[M+H-H2O]+	129.11970	133.3
[M+HCOO]-	191.12064	168.4
[M+CH3COO]-	205.13629	180.6
[M+Na-2H]-	167.09711	142.2
[M]+	146.12189	144.1
[M]-	146.12299	144.1

Literature stripe

literature stripe

Patent stripe

patents stripe