CID 214508

Diethyl phosphorocyanidite

Structural Information

Molecular Formula

C₅H₁₀NO₂P

SMILES

CCOP(C#N)OCC

InChI

InChI=1S/C5H10NO2P/c1-3-7-9(5-6)8-4-2/h3-4H2,1-2H3

InChIKey

OQVOOXKRUPWNKO-UHFFFAOYSA-N

Compound name

diethoxyphosphanylformonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 147.04492 Da
Monoisotopic Mass: 0.8
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]+	148.05220	122.3
[M+Na]+	170.03414	131.2
[M-H]-	146.03764	122.4
[M+NH4]+	165.07874	142.4
[M+K]+	186.00808	132.1
[M+H-H2O]+	130.04218	109.5
[M+HCOO]-	192.04312	147.5
[M+CH3COO]-	206.05877	189.9
[M+Na-2H]-	168.01959	126.1
[M]+	147.04437	122.2
[M]-	147.04547	122.2

Literature stripe

literature stripe

Patent stripe

patents stripe