CID 15288730

2361634-28-6

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

C1=CC=C(C=C1)C(CCCC(=O)O)N

InChI

InChI=1S/C11H15NO2/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)

InChIKey

ZJNFPTDVGIVNDW-UHFFFAOYSA-N

Compound name

5-amino-5-phenylpentanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 193.11028 Da
Monoisotopic Mass: -1.3
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]+	194.11756	144.4
[M+Na]+	216.09950	149.3
[M-H]-	192.10300	145.7
[M+NH4]+	211.14410	162.2
[M+K]+	232.07344	147.0
[M+H-H2O]+	176.10754	138.1
[M+HCOO]-	238.10848	165.8
[M+CH3COO]-	252.12413	183.9
[M+Na-2H]-	214.08495	147.6
[M]+	193.10973	142.2
[M]-	193.11083	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe