CID 11971206

93963-43-0

Structural Information

Molecular Formula
C15H28O2
SMILES
CC(C)C1CCC(CC1)CC(C)C2OCCO2
InChI
InChI=1S/C15H28O2/c1-11(2)14-6-4-13(5-7-14)10-12(3)15-16-8-9-17-15/h11-15H,4-10H2,1-3H3
InChIKey
NEEOYEFZBXPYEQ-UHFFFAOYSA-N
Compound name
2-[1-(4-propan-2-ylcyclohexyl)propan-2-yl]-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.20892 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.216196 163.0
[M+Na]+ 263.198138 164.4
[M-H]- 239.201644 169.0
[M+NH4]+ 258.242743 179.1
[M+K]+ 279.172078 165.2
[M+H-H2O]+ 223.206180 156.8
[M+HCOO]- 285.207121 177.0
[M+CH3COO]- 299.222771 193.9
[M+Na-2H]- 261.183586 161.5
[M]+ 240.20837142 159.2
[M]- 240.20946858 159.2
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.