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]+ 231.122696 152.0
[M+Na]+ 253.104638 157.5
[M-H]- 229.108144 151.5
[M+NH4]+ 248.149243 169.8
[M+K]+ 269.078578 157.5
[M+H-H2O]+ 213.112680 146.2
[M+HCOO]- 275.113621 174.0
[M+CH3COO]- 289.129271 190.5
[M+Na-2H]- 251.090086 154.2
[M]+ 230.11487142 159.1
[M]- 230.11596858 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.