CID 71471386

Dtxsid701035944

Structural Information

Molecular Formula
C9H16O2
SMILES
CC(C)CC1OCC(O1)C=C
InChI
InChI=1S/C9H16O2/c1-4-8-6-10-9(11-8)5-7(2)3/h4,7-9H,1,5-6H2,2-3H3
InChIKey
ZRCNQOQRGRGSHJ-UHFFFAOYSA-N
Compound name
4-ethenyl-2-(2-methylpropyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

156.11504 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.12232 135.8
[M+Na]+ 179.10426 142.2
[M-H]- 155.10776 140.2
[M+NH4]+ 174.14886 156.1
[M+K]+ 195.07820 143.5
[M+H-H2O]+ 139.11230 131.2
[M+HCOO]- 201.11324 155.9
[M+CH3COO]- 215.12889 177.4
[M+Na-2H]- 177.08971 139.8
[M]+ 156.11449 136.6
[M]- 156.11559 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

patents stripe