CID 18398

3123-97-5

Structural Information

Molecular Formula

C₆H₁₀O₂

SMILES

CC1(CCC(=O)O1)C

InChI

InChI=1S/C6H10O2/c1-6(2)4-3-5(7)8-6/h3-4H2,1-2H3

InChIKey

NPHAVLULUWJQAS-UHFFFAOYSA-N

Compound name

5,5-dimethyloxolan-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 877
Patents: 114.06808 Da
Monoisotopic Mass: 0.8
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]+	115.07536	121.1
[M+Na]+	137.05730	131.8
[M+NH4]+	132.10190	131.3
[M+K]+	153.03124	126.9
[M-H]-	113.06080	123.4
[M+Na-2H]-	135.04275	126.8
[M]+	114.06753	123.3
[M]-	114.06863	123.3

Literature stripe

literature stripe

Patent stripe

patents stripe