CID 208511

32348-62-2

Structural Information

Molecular Formula

C₁₀H₂₂O₂P

SMILES

CCOC(=O)C[P+](CC)(CC)CC

InChI

InChI=1S/C10H22O2P/c1-5-12-10(11)9-13(6-2,7-3)8-4/h5-9H2,1-4H3/q+1

InChIKey

GCLSKGDRFAQYOW-UHFFFAOYSA-N

Compound name

(2-ethoxy-2-oxoethyl)-triethylphosphanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 205.13574 Da
Monoisotopic Mass: 1.3
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]+	206.14302	153.9
[M+Na]+	228.12496	160.0
[M-H]-	204.12846	153.2
[M+NH4]+	223.16956	173.9
[M+K]+	244.09890	154.3
[M+H-H2O]+	188.13300	150.1
[M+HCOO]-	250.13394	179.6
[M+CH3COO]-	264.14959	182.9
[M+Na-2H]-	226.11041	157.6
[M]+	205.13519	158.3
[M]-	205.13629	158.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe