CID 10971440

Phosphonium, tributylethyl-, diethyl phosphate (1:1)

Structural Information

Molecular Formula

C₁₄H₃₂P

SMILES

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

InChI

InChI=1S/C14H32P/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-14H2,1-4H3/q+1

InChIKey

HOMONHWYLOPSLL-UHFFFAOYSA-N

Compound name

tributyl(ethyl)phosphanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1435
Patents: 231.22417 Da
Monoisotopic Mass: 4.1
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]+	232.23145	169.1
[M+Na]+	254.21339	173.5
[M-H]-	230.21689	167.5
[M+NH4]+	249.25799	188.2
[M+K]+	270.18733	166.0
[M+H-H2O]+	214.22143	164.7
[M+HCOO]-	276.22237	193.7
[M+CH3COO]-	290.23802	192.7
[M+Na-2H]-	252.19884	171.4
[M]+	231.22362	173.6
[M]-	231.22472	173.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe