CID 11970884

84962-71-0

Structural Information

Molecular Formula
C14H24O2
SMILES
CC1COC(O1)(C)C2CC(CC(=C2)C)(C)C
InChI
InChI=1S/C14H24O2/c1-10-6-12(8-13(3,4)7-10)14(5)15-9-11(2)16-14/h6,11-12H,7-9H2,1-5H3
InChIKey
XODOBODQNVUHDA-UHFFFAOYSA-N
Compound name
2,4-dimethyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.17763 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.184906 149.0
[M+Na]+ 247.166848 156.4
[M-H]- 223.170354 157.1
[M+NH4]+ 242.211453 171.0
[M+K]+ 263.140788 157.0
[M+H-H2O]+ 207.174890 145.0
[M+HCOO]- 269.175831 167.1
[M+CH3COO]- 283.191481 190.3
[M+Na-2H]- 245.152296 153.3
[M]+ 224.17708142 149.2
[M]- 224.17817858 149.2
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.