CID 138987762

1-(2,2-dichloroethenyl)-3-(methoxymethoxy)benzene

Structural Information

Molecular Formula
C10H10Cl2O2
SMILES
COCOC1=CC=CC(=C1)C=C(Cl)Cl
InChI
InChI=1S/C10H10Cl2O2/c1-13-7-14-9-4-2-3-8(5-9)6-10(11)12/h2-6H,7H2,1H3
InChIKey
GBTCRNDKEUYKDK-UHFFFAOYSA-N
Compound name
1-(2,2-dichloroethenyl)-3-(methoxymethoxy)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.00578 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.01306 144.6
[M+Na]+ 254.99500 153.8
[M-H]- 230.99850 147.7
[M+NH4]+ 250.03960 164.1
[M+K]+ 270.96894 149.1
[M+H-H2O]+ 215.00304 140.6
[M+HCOO]- 277.00398 159.0
[M+CH3COO]- 291.01963 187.3
[M+Na-2H]- 252.98045 149.3
[M]+ 232.00523 149.8
[M]- 232.00633 149.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.