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
8
Annotation Hits

46
References

29603
Patents

184.14633 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.153606 145.6
[M+Na]+ 207.135548 151.1
[M-H]- 183.139054 145.3
[M+NH4]+ 202.180153 165.6
[M+K]+ 223.109488 150.2
[M+H-H2O]+ 167.143590 140.5
[M+HCOO]- 229.144531 166.8
[M+CH3COO]- 243.160181 185.4
[M+Na-2H]- 205.120996 147.6
[M]+ 184.14578142 149.0
[M]- 184.14687858 149.0
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