CID 107348

[1,1'-bicyclopentyl]-2-ol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

C1CCC(C1)C2CCCC2O

InChI

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

InChIKey

QMWSCHMOUMCING-UHFFFAOYSA-N

Compound name

2-cyclopentylcyclopentan-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 46
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	137.2
[M+Na]+	177.12499	145.6
[M+NH4]+	172.16959	146.7
[M+K]+	193.09893	143.1
[M-H]-	153.12849	139.9
[M+Na-2H]-	175.11044	141.2
[M]+	154.13522	138.8
[M]-	154.13632	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe