CID 156596262

2-pent-4-en-2-yloxyethyl prop-2-enyl carbonate

Structural Information

Molecular Formula
C11H18O4
SMILES
CC(CC=C)OCCOC(=O)OCC=C
InChI
InChI=1S/C11H18O4/c1-4-6-10(3)13-8-9-15-11(12)14-7-5-2/h4-5,10H,1-2,6-9H2,3H3
InChIKey
DFKILYMLHLYTEQ-UHFFFAOYSA-N
Compound name
2-pent-4-en-2-yloxyethyl prop-2-enyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.12051 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.127786 149.7
[M+Na]+ 237.109728 155.4
[M-H]- 213.113234 149.4
[M+NH4]+ 232.154333 168.4
[M+K]+ 253.083668 154.9
[M+H-H2O]+ 197.117770 144.3
[M+HCOO]- 259.118711 171.6
[M+CH3COO]- 273.134361 187.8
[M+Na-2H]- 235.095176 151.9
[M]+ 214.11996142 155.3
[M]- 214.12105858 155.3
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.