CID 129901445

(3s,5s)-3,6,10,10-tetramethyl-8-methylene-4-oxaspiro[4.5]deca-1,6-diene

Structural Information

Molecular Formula
C14H20O
SMILES
C[C@H]1C=C[C@@]2(O1)C(=CC(=C)CC2(C)C)C
InChI
InChI=1S/C14H20O/c1-10-8-11(2)14(13(4,5)9-10)7-6-12(3)15-14/h6-8,12H,1,9H2,2-5H3/t12-,14+/m0/s1
InChIKey
KYBFYAPKTXICDC-GXTWGEPZSA-N
Compound name
(2S,5S)-2,6,6,10-tetramethyl-8-methylidene-1-oxaspiro[4.5]deca-3,9-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.15141 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.158686 142.9
[M+Na]+ 227.140628 152.4
[M-H]- 203.144134 150.1
[M+NH4]+ 222.185233 167.7
[M+K]+ 243.114568 150.3
[M+H-H2O]+ 187.148670 139.1
[M+HCOO]- 249.149611 163.4
[M+CH3COO]- 263.165261 187.2
[M+Na-2H]- 225.126076 147.7
[M]+ 204.15086142 142.5
[M]- 204.15195858 142.5
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.