CID 70214

Diisobutyl succinate

Structural Information

Molecular Formula

C₁₂H₂₂O₄

SMILES

CC(C)COC(=O)CCC(=O)OCC(C)C

InChI

InChI=1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3

InChIKey

QCOAPBRVQHMEPF-UHFFFAOYSA-N

Compound name

bis(2-methylpropyl) butanedioate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 1657
Patents: 230.15181 Da
Monoisotopic Mass: 3.1
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]+	231.15909	155.2
[M+Na]+	253.14103	162.5
[M+NH4]+	248.18563	160.3
[M+K]+	269.11497	159.3
[M-H]-	229.14453	152.2
[M+Na-2H]-	251.12648	155.3
[M]+	230.15126	154.9
[M]-	230.15236	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe