CID 12452065

67194-62-1

Structural Information

Molecular Formula
C9H14O2
SMILES
C=CCC1(OCCO1)CC=C
InChI
InChI=1S/C9H14O2/c1-3-5-9(6-4-2)10-7-8-11-9/h3-4H,1-2,5-8H2
InChIKey
JNUYDSCRRZDNMC-UHFFFAOYSA-N
Compound name
2,2-bis(prop-2-enyl)-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

154.09938 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.106656 132.4
[M+Na]+ 177.088598 139.2
[M-H]- 153.092104 136.7
[M+NH4]+ 172.133203 154.4
[M+K]+ 193.062538 139.7
[M+H-H2O]+ 137.096640 128.4
[M+HCOO]- 199.097581 153.7
[M+CH3COO]- 213.113231 174.1
[M+Na-2H]- 175.074046 139.6
[M]+ 154.09883142 133.1
[M]- 154.09992858 133.1
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