CID 70626

1073-79-6

Structural Information

Molecular Formula

C₇H₁₂O₂

SMILES

CC1CC(=O)CC(O1)C

InChI

InChI=1S/C7H12O2/c1-5-3-7(8)4-6(2)9-5/h5-6H,3-4H2,1-2H3

InChIKey

FZXBJPDVINOGBR-UHFFFAOYSA-N

Compound name

2,6-dimethyloxan-4-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 622
Patents: 128.08372 Da
Monoisotopic Mass: 0.4
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]+	129.09100	124.7
[M+Na]+	151.07294	136.7
[M+NH4]+	146.11754	133.7
[M+K]+	167.04688	131.3
[M-H]-	127.07644	127.9
[M+Na-2H]-	149.05839	129.5
[M]+	128.08317	127.2
[M]-	128.08427	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe