CID 4463278

Tricyclopentylphosphine

Structural Information

Molecular Formula

C₁₅H₂₇P

SMILES

C1CCC(C1)P(C2CCCC2)C3CCCC3

InChI

InChI=1S/C15H27P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h13-15H,1-12H2

InChIKey

DHWBYAACHDUFAT-UHFFFAOYSA-N

Compound name

tricyclopentylphosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 3859
Patents: 238.18504 Da
Monoisotopic Mass: 3.7
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]+	239.19232	165.4
[M+Na]+	261.17426	165.0
[M-H]-	237.17776	171.7
[M+NH4]+	256.21886	187.1
[M+K]+	277.14820	163.1
[M+H-H2O]+	221.18230	156.1
[M+HCOO]-	283.18324	188.0
[M+CH3COO]-	297.19889	191.9
[M+Na-2H]-	259.15971	156.1
[M]+	238.18449	156.4
[M]-	238.18559	156.4

Literature stripe

literature stripe

Patent stripe

patents stripe