CID 11971177

(e)-2-(3-hexenyloxy)-1,3-dioxolane

Structural Information

Molecular Formula
C9H16O3
SMILES
CC/C=C/CCOC1OCCO1
InChI
InChI=1S/C9H16O3/c1-2-3-4-5-6-10-9-11-7-8-12-9/h3-4,9H,2,5-8H2,1H3/b4-3+
InChIKey
OEGZLVQKMGBRDZ-ONEGZZNKSA-N
Compound name
2-[(E)-hex-3-enoxy]-1,3-dioxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.10994 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.117216 138.7
[M+Na]+ 195.099158 144.3
[M-H]- 171.102664 142.5
[M+NH4]+ 190.143763 158.0
[M+K]+ 211.073098 145.7
[M+H-H2O]+ 155.107200 133.5
[M+HCOO]- 217.108141 160.0
[M+CH3COO]- 231.123791 176.8
[M+Na-2H]- 193.084606 144.6
[M]+ 172.10939142 141.1
[M]- 172.11048858 141.1
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

No patent data available for this compound.