CID 13216

825-51-4

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

C1CCC2CC(CCC2C1)O

InChI

InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2

InChIKey

UPMAOXLCTXPPAG-UHFFFAOYSA-N

Compound name

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1190
Patents: 154.13577 Da
Monoisotopic Mass: 2.9
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]+	155.14305	134.6
[M+Na]+	177.12499	145.2
[M+NH4]+	172.16959	144.9
[M+K]+	193.09893	138.3
[M-H]-	153.12849	137.4
[M+Na-2H]-	175.11044	138.9
[M]+	154.13522	136.7
[M]-	154.13632	136.7

Literature stripe

literature stripe

Patent stripe

patents stripe