CID 24986

10138-32-6

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

CCOC(=O)C1CC2CC1C=C2

InChI

InChI=1S/C10H14O2/c1-2-12-10(11)9-6-7-3-4-8(9)5-7/h3-4,7-9H,2,5-6H2,1H3

InChIKey

FCCGTJAGEHZPBF-UHFFFAOYSA-N

Compound name

ethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 1982
Patents: 166.09938 Da
Monoisotopic Mass: 1.9
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]+	167.10666	138.6
[M+Na]+	189.08860	146.0
[M-H]-	165.09210	141.6
[M+NH4]+	184.13320	164.4
[M+K]+	205.06254	144.7
[M+H-H2O]+	149.09664	134.5
[M+HCOO]-	211.09758	160.6
[M+CH3COO]-	225.11323	178.6
[M+Na-2H]-	187.07405	141.6
[M]+	166.09883	140.0
[M]-	166.09993	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe