CID 95606

13380-89-7

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

C1CC2C(C1)C3CC2CC3O

InChI

InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2

InChIKey

FKZJBAXKHJIQDU-UHFFFAOYSA-N

Compound name

tricyclo[5.2.1.02,6]decan-8-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 199
Patents: 152.12012 Da
Monoisotopic Mass: 2.3
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	137.4
[M+Na]+	175.10934	144.5
[M-H]-	151.11284	140.0
[M+NH4]+	170.15394	165.8
[M+K]+	191.08328	141.7
[M+H-H2O]+	135.11738	134.5
[M+HCOO]-	197.11832	156.1
[M+CH3COO]-	211.13397	150.6
[M+Na-2H]-	173.09479	138.5
[M]+	152.11957	134.1
[M]-	152.12067	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe