CID 529481

113486-29-6

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

CCCCCC(=O)C(C)C(=O)C

InChI

InChI=1S/C10H18O2/c1-4-5-6-7-10(12)8(2)9(3)11/h8H,4-7H2,1-3H3

InChIKey

BGVBGAIWXAXBLP-UHFFFAOYSA-N

Compound name

3-methylnonane-2,4-dione

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 9
References: 319
Patents: 170.13068 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]+	171.13796	140.7
[M+Na]+	193.11990	146.3
[M-H]-	169.12340	140.6
[M+NH4]+	188.16450	161.1
[M+K]+	209.09384	146.1
[M+H-H2O]+	153.12794	135.9
[M+HCOO]-	215.12888	161.1
[M+CH3COO]-	229.14453	184.0
[M+Na-2H]-	191.10535	142.0
[M]+	170.13013	143.1
[M]-	170.13123	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.