CID 3038994

1,1'-oxybis(2,2-dichlorocyclopropane)

Structural Information

Molecular Formula
C6H6Cl4O
SMILES
C1C(C1(Cl)Cl)OC2CC2(Cl)Cl
InChI
InChI=1S/C6H6Cl4O/c7-5(8)1-3(5)11-4-2-6(4,9)10/h3-4H,1-2H2
InChIKey
MNVNZVRAQJBDOJ-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-(2,2-dichlorocyclopropyl)oxycyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

233.91728 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.92456 138.7
[M+Na]+ 256.90650 146.4
[M-H]- 232.91000 142.0
[M+NH4]+ 251.95110 148.9
[M+K]+ 272.88044 145.3
[M+H-H2O]+ 216.91454 137.3
[M+HCOO]- 278.91548 140.8
[M+CH3COO]- 292.93113 199.9
[M+Na-2H]- 254.89195 141.6
[M]+ 233.91673 143.4
[M]- 233.91783 143.4
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

patents stripe