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
2
Annotation Hits

0
References

1356
Patents

216.13615 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.14343 150.9
[M+Na]+ 239.12537 156.4
[M-H]- 215.12887 150.3
[M+NH4]+ 234.16997 169.5
[M+K]+ 255.09931 156.0
[M+H-H2O]+ 199.13341 145.1
[M+HCOO]- 261.13435 173.5
[M+CH3COO]- 275.15000 188.5
[M+Na-2H]- 237.11082 154.2
[M]+ 216.13560 157.8
[M]- 216.13670 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