CID 3050484

Brn 2964359

Structural Information

Molecular Formula
C8H10Cl4O2
SMILES
C1C(C1(Cl)Cl)OCCOC2CC2(Cl)Cl
InChI
InChI=1S/C8H10Cl4O2/c9-7(10)3-5(7)13-1-2-14-6-4-8(6,11)12/h5-6H,1-4H2
InChIKey
ZRUVHQQZIKMLJT-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-[2-(2,2-dichlorocyclopropyl)oxyethoxy]cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.94348 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.95076 147.8
[M+Na]+ 300.93270 155.0
[M-H]- 276.93620 150.9
[M+NH4]+ 295.97730 156.7
[M+K]+ 316.90664 153.7
[M+H-H2O]+ 260.94074 146.3
[M+HCOO]- 322.94168 149.7
[M+CH3COO]- 336.95733 205.8
[M+Na-2H]- 298.91815 150.0
[M]+ 277.94293 154.4
[M]- 277.94403 154.4
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.