CID 6328732

2753-41-5

Structural Information

Molecular Formula

C₁₄H₃₀O₂P

SMILES

CCCCCCCCCCCCCC[P+](=O)O

InChI

InChI=1S/C14H29O2P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15)16/h2-14H2,1H3/p+1

InChIKey

BUQJSJNTFQZNAL-UHFFFAOYSA-O

Compound name

hydroxy-oxo-tetradecylphosphanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 293
Patents: 261.19833 Da
Monoisotopic Mass: 5.8
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]+	262.20561	166.6
[M+Na]+	284.18755	176.2
[M+NH4]+	279.23215	173.5
[M+K]+	300.16149	169.9
[M-H]-	260.19105	166.3
[M+Na-2H]-	282.17300	167.9
[M]+	261.19778	167.8
[M]-	261.19888	167.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe