CID 98501

4832-16-0

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

C1CCC2C(C1)CCCC2=O

InChI

InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2

InChIKey

AFEFRXAPJRCTOW-UHFFFAOYSA-N

Compound name

3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 352
Patents: 152.12012 Da
Monoisotopic Mass: 2.6
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]+	153.12740	133.7
[M+Na]+	175.10934	144.8
[M+NH4]+	170.15394	144.1
[M+K]+	191.08328	137.5
[M-H]-	151.11284	136.8
[M+Na-2H]-	173.09479	138.5
[M]+	152.11957	136.0
[M]-	152.12067	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe