CID 23067259

86273-46-3

Structural Information

Molecular Formula
C9H14O4
SMILES
C=CC(=O)OCCOCCOC=C
InChI
InChI=1S/C9H14O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3-4H,1-2,5-8H2
InChIKey
URQQDYIVGXOEDA-UHFFFAOYSA-N
Compound name
2-(2-ethenoxyethoxy)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4058
Patents

186.0892 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.096476 139.9
[M+Na]+ 209.078418 146.5
[M-H]- 185.081924 139.8
[M+NH4]+ 204.123023 159.6
[M+K]+ 225.052358 146.1
[M+H-H2O]+ 169.086460 134.6
[M+HCOO]- 231.087401 163.3
[M+CH3COO]- 245.103051 181.6
[M+Na-2H]- 207.063866 144.3
[M]+ 186.08865142 145.4
[M]- 186.08974858 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe