CID 579236

Cyclopentanol, 2-cyclopentylidene-

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

C1CCC(=C2CCCC2O)C1

InChI

InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h10-11H,1-7H2

InChIKey

QDNVHPQZFWWZNO-UHFFFAOYSA-N

Compound name

2-cyclopentylidenecyclopentan-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 22
Patents: 152.12012 Da
Monoisotopic Mass: 1.5
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]+	153.127396	137.1
[M+Na]+	175.109338	141.9
[M-H]-	151.112844	141.7
[M+NH4]+	170.153943	160.6
[M+K]+	191.083278	139.4
[M+H-H2O]+	135.117380	131.9
[M+HCOO]-	197.118321	157.3
[M+CH3COO]-	211.133971	170.9
[M+Na-2H]-	173.094786	137.1
[M]+	152.11957142	129.6
[M]-	152.12066858	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe