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

76
Patents

154.09938 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.10666 132.4
[M+Na]+ 177.08860 139.2
[M-H]- 153.09210 136.7
[M+NH4]+ 172.13320 154.4
[M+K]+ 193.06254 139.7
[M+H-H2O]+ 137.09664 128.4
[M+HCOO]- 199.09758 153.7
[M+CH3COO]- 213.11323 174.1
[M+Na-2H]- 175.07405 139.6
[M]+ 154.09883 133.1
[M]- 154.09993 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