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]+ 205.15869 142.9
[M+Na]+ 227.14063 152.4
[M-H]- 203.14413 150.1
[M+NH4]+ 222.18523 167.7
[M+K]+ 243.11457 150.3
[M+H-H2O]+ 187.14867 139.1
[M+HCOO]- 249.14961 163.4
[M+CH3COO]- 263.16526 187.2
[M+Na-2H]- 225.12608 147.7
[M]+ 204.15086 142.5
[M]- 204.15196 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.