CID 558662

2-octylcyclopentanone

Structural Information

Molecular Formula

C₁₃H₂₄O

SMILES

CCCCCCCCC1CCCC1=O

InChI

InChI=1S/C13H24O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h12H,2-11H2,1H3

InChIKey

ODOOFOASCWLNKG-UHFFFAOYSA-N

Compound name

2-octylcyclopentan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 196.18271 Da
Monoisotopic Mass: 4.6
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]+	197.18999	150.5
[M+Na]+	219.17193	155.3
[M-H]-	195.17543	152.8
[M+NH4]+	214.21653	171.8
[M+K]+	235.14587	152.9
[M+H-H2O]+	179.17997	144.7
[M+HCOO]-	241.18091	171.9
[M+CH3COO]-	255.19656	186.7
[M+Na-2H]-	217.15738	151.5
[M]+	196.18216	150.8
[M]-	196.18326	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe