CID 205103

17355-82-7

Structural Information

Molecular Formula
C7H12Cl2O
SMILES
CC(C)(C)OC1CC1(Cl)Cl
InChI
InChI=1S/C7H12Cl2O/c1-6(2,3)10-5-4-7(5,8)9/h5H,4H2,1-3H3
InChIKey
FQJCHVQLXOZDHG-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-[(2-methylpropan-2-yl)oxy]cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.02652 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.033796 131.7
[M+Na]+ 205.015738 142.7
[M-H]- 181.019244 136.1
[M+NH4]+ 200.060343 150.3
[M+K]+ 220.989678 139.5
[M+H-H2O]+ 165.023780 129.4
[M+HCOO]- 227.024721 144.5
[M+CH3COO]- 241.040371 183.1
[M+Na-2H]- 203.001186 138.8
[M]+ 182.02597142 138.2
[M]- 182.02706858 138.2
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.