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

8
Patents

156.11504 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.122316 135.8
[M+Na]+ 179.104258 142.2
[M-H]- 155.107764 140.2
[M+NH4]+ 174.148863 156.1
[M+K]+ 195.078198 143.5
[M+H-H2O]+ 139.112300 131.2
[M+HCOO]- 201.113241 155.9
[M+CH3COO]- 215.128891 177.4
[M+Na-2H]- 177.089706 139.8
[M]+ 156.11449142 136.6
[M]- 156.11558858 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