CID 3044078

56740-41-1

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

C1CC(CC1C2=CC=CC=C2)N

InChI

InChI=1S/C11H15N/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2

InChIKey

ZNMXRCDHEJJIIK-UHFFFAOYSA-N

Compound name

3-phenylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 56
Patents: 161.12045 Da
Monoisotopic Mass: 1.9
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]+	162.12773	136.3
[M+Na]+	184.10967	147.8
[M+NH4]+	179.15427	146.4
[M+K]+	200.08361	142.3
[M-H]-	160.11317	141.3
[M+Na-2H]-	182.09512	144.1
[M]+	161.11990	139.3
[M]-	161.12100	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe