CID 3033280

Ethylene, 1,2-diethoxy-1,2-dichloro-

Structural Information

Molecular Formula

C₆H₁₀Cl₂O₂

SMILES

CCO/C(=C(/OCC)\Cl)/Cl

InChI

InChI=1S/C6H10Cl2O2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/b6-5+

InChIKey

RZOCYRAAHUWEBG-AATRIKPKSA-N

Compound name

(E)-1,2-dichloro-1,2-diethoxyethene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 184.00578 Da
Monoisotopic Mass: 2.9
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]+	185.01306	133.7
[M+Na]+	206.99500	142.0
[M-H]-	182.99850	133.5
[M+NH4]+	202.03960	154.9
[M+K]+	222.96894	139.1
[M+H-H2O]+	167.00304	131.2
[M+HCOO]-	229.00398	146.8
[M+CH3COO]-	243.01963	180.0
[M+Na-2H]-	204.98045	137.4
[M]+	184.00523	138.5
[M]-	184.00633	138.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.