CID 74196

2,7-octanedione

Structural Information

Molecular Formula

C₈H₁₄O₂

SMILES

CC(=O)CCCCC(=O)C

InChI

InChI=1S/C8H14O2/c1-7(9)5-3-4-6-8(2)10/h3-6H2,1-2H3

InChIKey

NZGDDIUIXYFYFO-UHFFFAOYSA-N

Compound name

octane-2,7-dione

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 244
Patents: 142.09938 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]+	143.10666	131.3
[M+Na]+	165.08860	137.9
[M-H]-	141.09210	131.5
[M+NH4]+	160.13320	152.9
[M+K]+	181.06254	137.8
[M+H-H2O]+	125.09664	126.8
[M+HCOO]-	187.09758	153.4
[M+CH3COO]-	201.11323	177.1
[M+Na-2H]-	163.07405	135.0
[M]+	142.09883	133.6
[M]-	142.09993	133.6

Literature stripe

literature stripe

Patent stripe

patents stripe