CID 120512

Tetramethylphosphonium iodide

Structural Information

Molecular Formula

C₄H₁₂P

SMILES

C[P+](C)(C)C

InChI

InChI=1S/C4H12P/c1-5(2,3)4/h1-4H3/q+1

InChIKey

BXYHVFRRNNWPMB-UHFFFAOYSA-N

Compound name

tetramethylphosphanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 7282
Patents: 91.067665 Da
Monoisotopic Mass: 0.0
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]+	92.074941	115.8
[M+Na]+	114.05688	129.0
[M+NH4]+	109.10149	126.1
[M+K]+	130.03082	124.3
[M-H]-	90.060389	117.4
[M+Na-2H]-	112.04233	121.8
[M]+	91.067116	118.5
[M]-	91.068214	118.5

Literature stripe

literature stripe

Patent stripe

patents stripe