CID 3289

Ethoprophos

Structural Information

Molecular Formula

C₈H₁₉O₂PS₂

SMILES

CCCSP(=O)(OCC)SCCC

InChI

InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3

InChIKey

VJYFKVYYMZPMAB-UHFFFAOYSA-N

Compound name

1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 105
References: 48137
Patents: 242.05641 Da
Monoisotopic Mass: 3.6
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]+	243.06369	151.0
[M+Na]+	265.04563	156.9
[M-H]-	241.04913	149.6
[M+NH4]+	260.09023	169.8
[M+K]+	281.01957	154.0
[M+H-H2O]+	225.05367	142.8
[M+HCOO]-	287.05461	167.8
[M+CH3COO]-	301.07026	192.2
[M+Na-2H]-	263.03108	148.7
[M]+	242.05586	158.3
[M]-	242.05696	158.3

Literature stripe

literature stripe

Patent stripe

patents stripe