CID 10931996

Dipropyl ethylphosphonite

Structural Information

Molecular Formula

C₈H₁₉O₂P

SMILES

CCCOP(CC)OCCC

InChI

InChI=1S/C8H19O2P/c1-4-7-9-11(6-3)10-8-5-2/h4-8H2,1-3H3

InChIKey

YWJXHRUORDCBAC-UHFFFAOYSA-N

Compound name

ethyl(dipropoxy)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 178.11227 Da
Monoisotopic Mass: 2.2
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]+	179.11955	146.5
[M+Na]+	201.10149	152.3
[M-H]-	177.10499	145.2
[M+NH4]+	196.14609	167.5
[M+K]+	217.07543	152.7
[M+H-H2O]+	161.10953	139.2
[M+HCOO]-	223.11047	174.3
[M+CH3COO]-	237.12612	185.1
[M+Na-2H]-	199.08694	147.3
[M]+	178.11172	152.7
[M]-	178.11282	152.7

Literature stripe

literature stripe

Patent stripe

patents stripe