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]+ 183.03380 131.7
[M+Na]+ 205.01574 142.7
[M-H]- 181.01924 136.1
[M+NH4]+ 200.06034 150.3
[M+K]+ 220.98968 139.5
[M+H-H2O]+ 165.02378 129.4
[M+HCOO]- 227.02472 144.5
[M+CH3COO]- 241.04037 183.1
[M+Na-2H]- 203.00119 138.8
[M]+ 182.02597 138.2
[M]- 182.02707 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.