CID 211662

23510-39-6

Structural Information

Molecular Formula

C₄H₁₀ClO₃P

SMILES

CCOP(=O)(CCCl)O

InChI

InChI=1S/C4H10ClO3P/c1-2-8-9(6,7)4-3-5/h2-4H2,1H3,(H,6,7)

InChIKey

BOEGWRHPJUASPQ-UHFFFAOYSA-N

Compound name

2-chloroethyl(ethoxy)phosphinic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 172.00562 Da
Monoisotopic Mass: -0.1
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]+	173.01290	133.4
[M+Na]+	194.99484	142.2
[M-H]-	170.99834	131.7
[M+NH4]+	190.03944	154.9
[M+K]+	210.96878	140.3
[M+H-H2O]+	155.00288	128.5
[M+HCOO]-	217.00382	156.5
[M+CH3COO]-	231.01947	174.7
[M+Na-2H]-	192.98029	138.0
[M]+	172.00507	138.7
[M]-	172.00617	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe