CID 5463816

1187-74-2

Structural Information

Molecular Formula

C₁₁H₁₈O₅

SMILES

CCOC(=O)CC(CC(=O)C)C(=O)OCC

InChI

InChI=1S/C11H18O5/c1-4-15-10(13)7-9(6-8(3)12)11(14)16-5-2/h9H,4-7H2,1-3H3

InChIKey

AAPVOVKOHNCXJA-UHFFFAOYSA-N

Compound name

diethyl 2-(2-oxopropyl)butanedioate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 230.11542 Da
Monoisotopic Mass: 0.3
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]+	231.122696	152.1
[M+Na]+	253.104638	157.4
[M-H]-	229.108144	151.9
[M+NH4]+	248.149243	170.0
[M+K]+	269.078578	158.4
[M+H-H2O]+	213.112680	146.7
[M+HCOO]-	275.113621	172.3
[M+CH3COO]-	289.129271	191.6
[M+Na-2H]-	251.090086	151.9
[M]+	230.11487142	157.9
[M]-	230.11596858	157.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe