CID 3086961

Brn 4997607

Structural Information

Molecular Formula
C11H18O5
SMILES
CC(OCCOCCOC=C)OC(=O)C=C
InChI
InChI=1S/C11H18O5/c1-4-11(12)16-10(3)15-9-8-14-7-6-13-5-2/h4-5,10H,1-2,6-9H2,3H3
InChIKey
CYZIEUUDPGZPSX-UHFFFAOYSA-N
Compound name
1-[2-(2-ethenoxyethoxy)ethoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.11542 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.12270 152.0
[M+Na]+ 253.10464 157.5
[M-H]- 229.10814 151.5
[M+NH4]+ 248.14924 169.8
[M+K]+ 269.07858 157.5
[M+H-H2O]+ 213.11268 146.2
[M+HCOO]- 275.11362 174.0
[M+CH3COO]- 289.12927 190.5
[M+Na-2H]- 251.09009 154.2
[M]+ 230.11487 159.1
[M]- 230.11597 159.1
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.