CID 10987161

59554-14-2

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](C(=O)O)O)N

InChI

InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9+/m1/s1

InChIKey

LDSJMFGYNFIFRK-BDAKNGLRSA-N

Compound name

(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 47
References: 1702
Patents: 195.08954 Da
Monoisotopic Mass: -2.0
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]+	196.09682	143.4
[M+Na]+	218.07876	148.0
[M-H]-	194.08226	143.5
[M+NH4]+	213.12336	160.3
[M+K]+	234.05270	146.1
[M+H-H2O]+	178.08680	137.4
[M+HCOO]-	240.08774	162.8
[M+CH3COO]-	254.10339	181.5
[M+Na-2H]-	216.06421	145.4
[M]+	195.08899	139.8
[M]-	195.09009	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe