CID 93359

65983-31-5

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: 6272
Patents: 248.14125 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	249.14853	159.3
[M+Na]+	271.13047	166.0
[M+NH4]+	266.17507	167.7
[M+K]+	287.10441	165.6
[M-H]-	247.13397	158.5
[M+Na-2H]-	269.11592	157.7
[M]+	248.14070	159.6
[M]-	248.14180	159.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe