CID 81765

2-(2-butoxyethoxy)ethyl acrylate

Structural Information

Molecular Formula
C11H20O4
SMILES
CCCCOCCOCCOC(=O)C=C
InChI
InChI=1S/C11H20O4/c1-3-5-6-13-7-8-14-9-10-15-11(12)4-2/h4H,2-3,5-10H2,1H3
InChIKey
KEVOENGLLAAIKA-UHFFFAOYSA-N
Compound name
2-(2-butoxyethoxy)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1524
Patents

216.13615 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.143426 150.9
[M+Na]+ 239.125368 156.4
[M-H]- 215.128874 150.3
[M+NH4]+ 234.169973 169.5
[M+K]+ 255.099308 156.0
[M+H-H2O]+ 199.133410 145.1
[M+HCOO]- 261.134351 173.5
[M+CH3COO]- 275.150001 188.5
[M+Na-2H]- 237.110816 154.2
[M]+ 216.13560142 157.8
[M]- 216.13669858 157.8
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