CID 102861

Methyl dihydrojasmonate

Structural Information

Molecular Formula

C₁₃H₂₂O₃

SMILES

CCCCCC1C(CCC1=O)CC(=O)OC

InChI

InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3

InChIKey

KVWWIYGFBYDJQC-UHFFFAOYSA-N

Compound name

methyl 2-(3-oxo-2-pentylcyclopentyl)acetate

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 36
References: 20335
Patents: 226.15689 Da
Monoisotopic Mass: 2.7
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]+	227.16417	154.7
[M+Na]+	249.14611	160.4
[M-H]-	225.14961	157.5
[M+NH4]+	244.19071	174.9
[M+K]+	265.12005	158.9
[M+H-H2O]+	209.15415	149.2
[M+HCOO]-	271.15509	175.8
[M+CH3COO]-	285.17074	191.0
[M+Na-2H]-	247.13156	154.1
[M]+	226.15634	156.9
[M]-	226.15744	156.9

Literature stripe

literature stripe

Patent stripe

patents stripe