CID 85618

Cyclopentyl methacrylate

Structural Information

Molecular Formula

C₉H₁₄O₂

SMILES

CC(=C)C(=O)OC1CCCC1

InChI

InChI=1S/C9H14O2/c1-7(2)9(10)11-8-5-3-4-6-8/h8H,1,3-6H2,2H3

InChIKey

WRAABIJFUKKEJQ-UHFFFAOYSA-N

Compound name

cyclopentyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6078
Patents: 154.09938 Da
Monoisotopic Mass: 2.3
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]+	155.10666	135.7
[M+Na]+	177.08860	141.0
[M-H]-	153.09210	138.6
[M+NH4]+	172.13320	158.1
[M+K]+	193.06254	140.5
[M+H-H2O]+	137.09664	130.5
[M+HCOO]-	199.09758	156.8
[M+CH3COO]-	213.11323	175.5
[M+Na-2H]-	175.07405	137.1
[M]+	154.09883	133.4
[M]-	154.09993	133.4

Literature stripe

literature stripe

Patent stripe

patents stripe