CID 4190738

4-methyl-5-decanone

Structural Information

Molecular Formula

C₁₁H₂₂O

SMILES

CCCCCC(=O)C(C)CCC

InChI

InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h10H,4-9H2,1-3H3

InChIKey

PIUWBTOTJSRZPB-UHFFFAOYSA-N

Compound name

4-methyldecan-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 170.16707 Da
Monoisotopic Mass: 3.8
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]+	171.17435	144.0
[M+Na]+	193.15629	149.1
[M-H]-	169.15979	143.7
[M+NH4]+	188.20089	164.7
[M+K]+	209.13023	148.4
[M+H-H2O]+	153.16433	139.0
[M+HCOO]-	215.16527	164.7
[M+CH3COO]-	229.18092	185.1
[M+Na-2H]-	191.14174	146.0
[M]+	170.16652	146.7
[M]-	170.16762	146.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe