CID 76413

Trioctyl phosphite

Structural Information

Molecular Formula

C₂₄H₅₁O₃P

SMILES

CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC

InChI

InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3

InChIKey

QOQNJVLFFRMJTQ-UHFFFAOYSA-N

Compound name

trioctyl phosphite

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9205
Patents: 418.35757 Da
Monoisotopic Mass: 10.3
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]+	419.36485	214.9
[M+Na]+	441.34679	220.2
[M+NH4]+	436.39139	226.1
[M+K]+	457.32073	224.3
[M-H]-	417.35029	209.4
[M+Na-2H]-	439.33224	212.7
[M]+	418.35702	214.6
[M]-	418.35812	214.6

Literature stripe

literature stripe

Patent stripe

patents stripe