CID 93359

Dicyclopentenyloxyethyl acrylate

Structural Information

Molecular Formula
C15H20O3
SMILES
C=CC(=O)OCCOC1CC2CC1C3C2C=CC3
InChI
InChI=1S/C15H20O3/c1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12/h2-4,10-14H,1,5-9H2
InChIKey
RSVDRWTUCMTKBV-UHFFFAOYSA-N
Compound name
2-(8-tricyclo[5.2.1.02,6]dec-3-enyloxy)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6291
Patents

248.14125 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.14853 163.4
[M+Na]+ 271.13047 169.7
[M-H]- 247.13397 166.9
[M+NH4]+ 266.17507 188.4
[M+K]+ 287.10441 166.8
[M+H-H2O]+ 231.13851 159.7
[M+HCOO]- 293.13945 183.1
[M+CH3COO]- 307.15510 194.5
[M+Na-2H]- 269.11592 162.3
[M]+ 248.14070 165.8
[M]- 248.14180 165.8
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