CID 11546

4,4-dimethyl-2-pentanone

Structural Information

Molecular Formula

C₇H₁₄O

SMILES

CC(=O)CC(C)(C)C

InChI

InChI=1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3

InChIKey

AZASWMGVGQEVCS-UHFFFAOYSA-N

Compound name

4,4-dimethylpentan-2-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 3113
Patents: 114.10446 Da
Monoisotopic Mass: 1.6
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]+	115.11174	125.4
[M+Na]+	137.09368	135.8
[M+NH4]+	132.13828	133.5
[M+K]+	153.06762	131.1
[M-H]-	113.09718	124.5
[M+Na-2H]-	135.07913	129.3
[M]+	114.10391	126.5
[M]-	114.10501	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe