CID 26706

14477-94-2

Structural Information

Molecular Formula
C7H12Cl2O
SMILES
CC(C)COC1CC1(Cl)Cl
InChI
InChI=1S/C7H12Cl2O/c1-5(2)4-10-6-3-7(6,8)9/h5-6H,3-4H2,1-2H3
InChIKey
SCYFBLJDIAZTIO-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-(2-methylpropoxy)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.02652 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.033796 130.6
[M+Na]+ 205.015738 141.0
[M-H]- 181.019244 134.7
[M+NH4]+ 200.060343 149.0
[M+K]+ 220.989678 137.7
[M+H-H2O]+ 165.023780 127.9
[M+HCOO]- 227.024721 144.0
[M+CH3COO]- 241.040371 184.2
[M+Na-2H]- 203.001186 136.0
[M]+ 182.02597142 137.1
[M]- 182.02706858 137.1
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.