CID 90634

24863-70-5

Structural Information

Molecular Formula

C₁₃H₂₀O₃

SMILES

CCCCCC1=C(CCC1=O)CC(=O)OC

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h3-9H2,1-2H3

InChIKey

GJYFXPRHTPSOMM-UHFFFAOYSA-N

Compound name

methyl 2-(3-oxo-2-pentylcyclopenten-1-yl)acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 81
Patents: 224.14125 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]+	225.14853	153.6
[M+Na]+	247.13047	162.9
[M+NH4]+	242.17507	160.4
[M+K]+	263.10441	158.9
[M-H]-	223.13397	153.6
[M+Na-2H]-	245.11592	156.0
[M]+	224.14070	154.6
[M]-	224.14180	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe