CID 10899299

2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]non-3-ene

Structural Information

Molecular Formula
C11H18O2
SMILES
CC1(CCC2(O1)C=CC(O2)(C)C)C
InChI
InChI=1S/C11H18O2/c1-9(2)5-7-11(12-9)8-6-10(3,4)13-11/h5,7H,6,8H2,1-4H3
InChIKey
AKLWIMZXBONTDH-UHFFFAOYSA-N
Compound name
2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]non-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.13068 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.137956 134.9
[M+Na]+ 205.119898 144.2
[M-H]- 181.123404 142.5
[M+NH4]+ 200.164503 162.2
[M+K]+ 221.093838 145.0
[M+H-H2O]+ 165.127940 132.8
[M+HCOO]- 227.128881 156.0
[M+CH3COO]- 241.144531 179.4
[M+Na-2H]- 203.105346 142.5
[M]+ 182.13013142 136.6
[M]- 182.13122858 136.6
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.