CID 199509

Tetraethylphosphonium iodide

Structural Information

Molecular Formula

C₈H₂₀P

SMILES

CC[P+](CC)(CC)CC

InChI

InChI=1S/C8H20P/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+1

InChIKey

SZWHXXNVLACKBV-UHFFFAOYSA-N

Compound name

tetraethylphosphanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 10521
Patents: 147.13026 Da
Monoisotopic Mass: 1.4
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]+	148.13754	139.7
[M+Na]+	170.11948	146.5
[M-H]-	146.12298	139.2
[M+NH4]+	165.16408	162.1
[M+K]+	186.09342	140.7
[M+H-H2O]+	130.12752	136.5
[M+HCOO]-	192.12846	166.3
[M+CH3COO]-	206.14411	174.4
[M+Na-2H]-	168.10493	145.2
[M]+	147.12971	141.9
[M]-	147.13081	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe