CID 23847

2-methyl-3-hexanone

Structural Information

Molecular Formula

C₇H₁₄O

SMILES

CCCC(=O)C(C)C

InChI

InChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h6H,4-5H2,1-3H3

InChIKey

HIGGFWFRAWSMBR-UHFFFAOYSA-N

Compound name

2-methylhexan-3-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 1728
Patents: 114.10446 Da
Monoisotopic Mass: 1.8
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]+	115.11174	125.1
[M+Na]+	137.09368	131.8
[M-H]-	113.09718	125.5
[M+NH4]+	132.13828	148.0
[M+K]+	153.06762	132.2
[M+H-H2O]+	97.101720	120.9
[M+HCOO]-	159.10266	147.1
[M+CH3COO]-	173.11831	173.1
[M+Na-2H]-	135.07913	129.3
[M]+	114.10391	126.3
[M]-	114.10501	126.3

Literature stripe

literature stripe

Patent stripe

patents stripe