CID 275620

500541-26-4

Structural Information

Molecular Formula

C₁₁H₁₄O

SMILES

C1CC(CC1C2=CC=CC=C2)O

InChI

InChI=1S/C11H14O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2

InChIKey

UNJYZTUGOGDRPP-UHFFFAOYSA-N

Compound name

3-phenylcyclopentan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 162.10446 Da
Monoisotopic Mass: 2.2
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]+	163.111736	134.7
[M+Na]+	185.093678	141.1
[M-H]-	161.097184	139.9
[M+NH4]+	180.138283	156.4
[M+K]+	201.067618	138.1
[M+H-H2O]+	145.101720	129.0
[M+HCOO]-	207.102661	156.8
[M+CH3COO]-	221.118311	174.1
[M+Na-2H]-	183.079126	138.8
[M]+	162.10391142	130.6
[M]-	162.10500858	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe