CID 77622

4006-38-6

Structural Information

Molecular Formula

C₈H₁₉P

SMILES

CC(C)CPCC(C)C

InChI

InChI=1S/C8H19P/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3

InChIKey

LREAZWJEBORMTB-UHFFFAOYSA-N

Compound name

bis(2-methylpropyl)phosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 702
Patents: 146.12244 Da
Monoisotopic Mass: 2.6
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	140.9
[M+Na]+	169.11166	146.6
[M-H]-	145.11516	139.8
[M+NH4]+	164.15626	163.2
[M+K]+	185.08560	146.5
[M+H-H2O]+	129.11970	134.2
[M+HCOO]-	191.12064	167.2
[M+CH3COO]-	205.13629	182.1
[M+Na-2H]-	167.09711	140.4
[M]+	146.12189	143.5
[M]-	146.12299	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe