CID 236674

62406-73-9

Structural Information

Molecular Formula
C13H24O2
SMILES
CC(C)C1C(COC2(O1)CCCC2)(C)C
InChI
InChI=1S/C13H24O2/c1-10(2)11-12(3,4)9-14-13(15-11)7-5-6-8-13/h10-11H,5-9H2,1-4H3
InChIKey
NKDJGNROVOPIGT-UHFFFAOYSA-N
Compound name
8,8-dimethyl-9-propan-2-yl-6,10-dioxaspiro[4.5]decane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

245
Patents

212.17763 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.18491 150.2
[M+Na]+ 235.16685 159.7
[M+NH4]+ 230.21145 161.9
[M+K]+ 251.14079 152.8
[M-H]- 211.17035 155.3
[M+Na-2H]- 233.15230 155.7
[M]+ 212.17708 153.2
[M]- 212.17818 153.2
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

patents stripe