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 142.9
[M+Na]+ 221.11482 153.1
[M+NH4]+ 216.15942 152.8
[M+K]+ 237.08876 146.4
[M-H]- 197.11832 145.6
[M+Na-2H]- 219.10027 147.9
[M]+ 198.12505 145.3
[M]- 198.12615 145.3
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.