CID 3033280

1,2-diethoxy-1,2-dichloroethene

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

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.