CID 70210

Tripropyl phosphite

Structural Information

Molecular Formula

C₉H₂₁O₃P

SMILES

CCCOP(OCCC)OCCC

InChI

InChI=1S/C9H21O3P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-9H2,1-3H3

InChIKey

QOPBTFMUVTXWFF-UHFFFAOYSA-N

Compound name

tripropyl phosphite

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4292
Patents: 208.12283 Da
Monoisotopic Mass: 2.8
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]+	209.130106	153.9
[M+Na]+	231.112048	159.1
[M-H]-	207.115554	152.3
[M+NH4]+	226.156653	173.5
[M+K]+	247.085988	159.8
[M+H-H2O]+	191.120090	146.0
[M+HCOO]-	253.121031	181.5
[M+CH3COO]-	267.136681	190.1
[M+Na-2H]-	229.097496	154.2
[M]+	208.12228142	161.8
[M]-	208.12337858	161.8

Literature stripe

literature stripe

Patent stripe

patents stripe