CID 82948

Diethylphosphine

Structural Information

Molecular Formula

C₄H₁₁P

SMILES

CCPCC

InChI

InChI=1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3

InChIKey

VZZJVOCVAZHETD-UHFFFAOYSA-N

Compound name

diethylphosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4535
Patents: 90.05984 Da
Monoisotopic Mass: 0.7
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]+	91.067116	120.9
[M+Na]+	113.04906	128.6
[M-H]-	89.052564	120.4
[M+NH4]+	108.09366	145.5
[M+K]+	129.02300	128.9
[M+H-H2O]+	73.057100	114.9
[M+HCOO]-	135.05804	150.5
[M+CH3COO]-	149.07369	168.4
[M+Na-2H]-	111.03451	125.2
[M]+	90.059291	123.3
[M]-	90.060389	123.3

Literature stripe

literature stripe

Patent stripe

patents stripe