CID 102990

3385-61-3

Structural Information

Molecular Formula

C₁₀H₁₄O

SMILES

C1C=CC2C1C3CC2CC3O

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2

InChIKey

HIPPBUJQSIICJN-UHFFFAOYSA-N

Compound name

tricyclo[5.2.1.02,6]dec-3-en-8-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 692
Patents: 150.10446 Da
Monoisotopic Mass: 1.6
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]+	151.11174	131.4
[M+Na]+	173.09368	139.8
[M+NH4]+	168.13828	142.1
[M+K]+	189.06762	139.3
[M-H]-	149.09718	132.0
[M+Na-2H]-	171.07913	132.0
[M]+	150.10391	132.5
[M]-	150.10501	132.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe