CID 14091720

Di-n-butyl ethylphosphonite

Structural Information

Molecular Formula

C₁₀H₂₃O₂P

SMILES

CCCCOP(CC)OCCCC

InChI

InChI=1S/C10H23O2P/c1-4-7-9-11-13(6-3)12-10-8-5-2/h4-10H2,1-3H3

InChIKey

WSKURJVKUYJGJB-UHFFFAOYSA-N

Compound name

dibutoxy(ethyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 206.14357 Da
Monoisotopic Mass: 2.9
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]+	207.15085	156.2
[M+Na]+	229.13279	161.1
[M-H]-	205.13629	154.5
[M+NH4]+	224.17739	176.0
[M+K]+	245.10673	160.9
[M+H-H2O]+	189.14083	148.4
[M+HCOO]-	251.14177	183.2
[M+CH3COO]-	265.15742	191.2
[M+Na-2H]-	227.11824	155.8
[M]+	206.14302	163.0
[M]-	206.14412	163.0

Literature stripe

literature stripe

Patent stripe

patents stripe