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]+ 233.013056 144.6
[M+Na]+ 254.994998 153.8
[M-H]- 230.998504 147.7
[M+NH4]+ 250.039603 164.1
[M+K]+ 270.968938 149.1
[M+H-H2O]+ 215.003040 140.6
[M+HCOO]- 277.003981 159.0
[M+CH3COO]- 291.019631 187.3
[M+Na-2H]- 252.980446 149.3
[M]+ 232.00523142 149.8
[M]- 232.00632858 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.