CID 7636

2-ethylhexyl acrylate

Structural Information

Molecular Formula
C11H20O2
SMILES
CCCCC(CC)COC(=O)C=C
InChI
InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3
InChIKey
GOXQRTZXKQZDDN-UHFFFAOYSA-N
Compound name
2-ethylhexyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

46
References

87029
Patents

184.14633 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.15361 145.4
[M+Na]+ 207.13555 154.5
[M+NH4]+ 202.18015 152.1
[M+K]+ 223.10949 148.8
[M-H]- 183.13905 143.9
[M+Na-2H]- 205.12100 147.4
[M]+ 184.14578 146.0
[M]- 184.14688 146.0
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