CID 61685327

Ethyl 2-ethyl-4-methyl-3-oxopentanoate

Structural Information

Molecular Formula

C₁₀H₁₈O₃

SMILES

CCC(C(=O)C(C)C)C(=O)OCC

InChI

InChI=1S/C10H18O3/c1-5-8(9(11)7(3)4)10(12)13-6-2/h7-8H,5-6H2,1-4H3

InChIKey

OQONSHOKYQHQLT-UHFFFAOYSA-N

Compound name

ethyl 2-ethyl-4-methyl-3-oxopentanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 186.1256 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]+	187.13288	143.6
[M+Na]+	209.11482	149.0
[M-H]-	185.11832	143.6
[M+NH4]+	204.15942	163.4
[M+K]+	225.08876	149.8
[M+H-H2O]+	169.12286	138.7
[M+HCOO]-	231.12380	163.3
[M+CH3COO]-	245.13945	186.2
[M+Na-2H]-	207.10027	143.7
[M]+	186.12505	146.8
[M]-	186.12615	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe