CID 6434384

49803-93-2

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]+ 199.132876 139.1
[M+Na]+ 221.114818 148.1
[M-H]- 197.118324 144.4
[M+NH4]+ 216.159423 162.2
[M+K]+ 237.088758 148.8
[M+H-H2O]+ 181.122860 136.6
[M+HCOO]- 243.123801 160.1
[M+CH3COO]- 257.139451 182.9
[M+Na-2H]- 219.100266 146.0
[M]+ 198.12505142 143.2
[M]- 198.12614858 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.