CID 357586

Trimethylphenylphosphonium iodide

Structural Information

Molecular Formula

C₉H₁₄P

SMILES

C[P+](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C9H14P/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3/q+1

InChIKey

WHAFDJWJDDPMDO-UHFFFAOYSA-N

Compound name

trimethyl(phenyl)phosphanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1816
Patents: 153.08331 Da
Monoisotopic Mass: 1.5
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]+	154.09059	136.0
[M+Na]+	176.07253	143.5
[M-H]-	152.07603	139.0
[M+NH4]+	171.11713	157.7
[M+K]+	192.04647	136.6
[M+H-H2O]+	136.08057	131.7
[M+HCOO]-	198.08151	163.9
[M+CH3COO]-	212.09716	172.4
[M+Na-2H]-	174.05798	143.4
[M]+	153.08276	135.8
[M]-	153.08386	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe