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 134.9
[M+Na]+ 205.11990 144.2
[M-H]- 181.12340 142.5
[M+NH4]+ 200.16450 162.2
[M+K]+ 221.09384 145.0
[M+H-H2O]+ 165.12794 132.8
[M+HCOO]- 227.12888 156.0
[M+CH3COO]- 241.14453 179.4
[M+Na-2H]- 203.10535 142.5
[M]+ 182.13013 136.6
[M]- 182.13123 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.