CID 118177

Cyclopentanol, 2-(2-hexen-1-yl)-

Structural Information

Molecular Formula

C₁₁H₂₀O

SMILES

CCCC=CCC1CCCC1O

InChI

InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h4-5,10-12H,2-3,6-9H2,1H3

InChIKey

OLPVLAJYJZWXPZ-UHFFFAOYSA-N

Compound name

2-hex-2-enylcyclopentan-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 48
Patents: 168.15141 Da
Monoisotopic Mass: 3.0
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]+	169.15869	141.9
[M+Na]+	191.14063	151.0
[M+NH4]+	186.18523	150.2
[M+K]+	207.11457	145.9
[M-H]-	167.14413	142.7
[M+Na-2H]-	189.12608	144.9
[M]+	168.15086	143.1
[M]-	168.15196	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe