CID 93910

Ethane, 1,2-dichloro-1,2-diethoxy-

Structural Information

Molecular Formula
C6H12Cl2O2
SMILES
CCOC(C(OCC)Cl)Cl
InChI
InChI=1S/C6H12Cl2O2/c1-3-9-5(7)6(8)10-4-2/h5-6H,3-4H2,1-2H3
InChIKey
OIOOPNIDDHCFGA-UHFFFAOYSA-N
Compound name
1,2-dichloro-1,2-diethoxyethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

186.02144 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.028716 134.7
[M+Na]+ 209.010658 142.7
[M-H]- 185.014164 134.5
[M+NH4]+ 204.055263 155.9
[M+K]+ 224.984598 140.3
[M+H-H2O]+ 169.018700 132.1
[M+HCOO]- 231.019641 147.6
[M+CH3COO]- 245.035291 181.6
[M+Na-2H]- 206.996106 138.4
[M]+ 186.02089142 140.3
[M]- 186.02198858 140.3
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

patents stripe