CID 202088

Sodium ethylphosphoroselenoate

Structural Information

Molecular Formula

C₄H₁₁O₃PSe

SMILES

CCOP(=[Se])(O)OCC

InChI

InChI=1S/C4H11O3PSe/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9)

InChIKey

VUJNESQJOXZXKA-UHFFFAOYSA-N

Compound name

diethoxy-hydroxy-selanylidene-lambda5-phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 217.9611 Da
Monoisotopic Mass: None
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]+	218.96838	147.3
[M+Na]+	240.95032	154.3
[M-H]-	216.95382	144.8
[M+NH4]+	235.99492	168.0
[M+K]+	256.92426	154.0
[M+H-H2O]+	200.95836	140.5
[M+HCOO]-	262.95930	173.7
[M+CH3COO]-	276.97495	176.1
[M+Na-2H]-	238.93577	150.1
[M]+	217.96055	151.2
[M]-	217.96165	151.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.