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]+ 183.13796 136.1
[M+Na]+ 205.11990 146.3
[M+NH4]+ 200.16450 149.4
[M+K]+ 221.09384 139.6
[M-H]- 181.12340 140.9
[M+Na-2H]- 203.10535 144.2
[M]+ 182.13013 139.4
[M]- 182.13123 139.4
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.