CID 82224

2-allyloxyethyl acrylate

Structural Information

Molecular Formula
C8H12O3
SMILES
C=CCOCCOC(=O)C=C
InChI
InChI=1S/C8H12O3/c1-3-5-10-6-7-11-8(9)4-2/h3-4H,1-2,5-7H2
InChIKey
AKSBCQNPVMRHRZ-UHFFFAOYSA-N
Compound name
2-prop-2-enoxyethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

944
Patents

156.07864 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.085916 132.5
[M+Na]+ 179.067858 139.7
[M-H]- 155.071364 132.7
[M+NH4]+ 174.112463 153.6
[M+K]+ 195.041798 139.0
[M+H-H2O]+ 139.075900 127.8
[M+HCOO]- 201.076841 156.1
[M+CH3COO]- 215.092491 176.6
[M+Na-2H]- 177.053306 137.5
[M]+ 156.07809142 136.2
[M]- 156.07918858 136.2
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