CID 174255

82164-75-8

Structural Information

Molecular Formula

C₈H₁₉P

SMILES

CC(CC(C)(C)C)CP

InChI

InChI=1S/C8H19P/c1-7(6-9)5-8(2,3)4/h7H,5-6,9H2,1-4H3

InChIKey

WKUJXKQEUURINH-UHFFFAOYSA-N

Compound name

2,4,4-trimethylpentylphosphane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 288
Patents: 146.12244 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]+	147.129716	140.6
[M+Na]+	169.111658	147.0
[M-H]-	145.115164	139.8
[M+NH4]+	164.156263	163.2
[M+K]+	185.085598	146.9
[M+H-H2O]+	129.119700	134.5
[M+HCOO]-	191.120641	166.3
[M+CH3COO]-	205.136291	180.9
[M+Na-2H]-	167.097106	142.2
[M]+	146.12189142	143.3
[M]-	146.12298858	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe