CID 737979

262429-49-2

Structural Information

Molecular Formula

C₉H₁₀ClNO₂

SMILES

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

InChI

InChI=1S/C9H10ClNO2/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1

InChIKey

LIDRHPCWOYOBIZ-MRVPVSSYSA-N

Compound name

(3R)-3-amino-3-(3-chlorophenyl)propanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 199.04001 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]+	200.04729	140.3
[M+Na]+	222.02923	147.8
[M-H]-	198.03273	142.2
[M+NH4]+	217.07383	159.1
[M+K]+	238.00317	144.0
[M+H-H2O]+	182.03727	135.7
[M+HCOO]-	244.03821	157.9
[M+CH3COO]-	258.05386	182.8
[M+Na-2H]-	220.01468	143.5
[M]+	199.03946	139.9
[M]-	199.04056	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe