CID 6434384

2,2,4,4-tetramethyl-5-methoxyallylidene-1,3-dioxolane

Structural Information

Molecular Formula
C11H18O3
SMILES
CC1(/C(=C\C=C\OC)/OC(O1)(C)C)C
InChI
InChI=1S/C11H18O3/c1-10(2)9(7-6-8-12-5)13-11(3,4)14-10/h6-8H,1-5H3/b8-6+,9-7+
InChIKey
SDLXTPXOZWLGDA-CDJQDVQCSA-N
Compound name
(5E)-5-[(E)-3-methoxyprop-2-enylidene]-2,2,4,4-tetramethyl-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.1256 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.13288 139.1
[M+Na]+ 221.11482 148.1
[M-H]- 197.11832 144.4
[M+NH4]+ 216.15942 162.2
[M+K]+ 237.08876 148.8
[M+H-H2O]+ 181.12286 136.6
[M+HCOO]- 243.12380 160.1
[M+CH3COO]- 257.13945 182.9
[M+Na-2H]- 219.10027 146.0
[M]+ 198.12505 143.2
[M]- 198.12615 143.2
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.