CID 439280

5-hydroxy-l-tryptophan

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₃

SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1

InChIKey

LDCYZAJDBXYCGN-VIFPVBQESA-N

Compound name

(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 4626
References: 20381
Patents: 220.0848 Da
Monoisotopic Mass: -1.2
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]+	221.09208	146.9
[M+Na]+	243.07402	156.4
[M+NH4]+	238.11862	152.9
[M+K]+	259.04796	154.8
[M-H]-	219.07752	146.1
[M+Na-2H]-	241.05947	149.8
[M]+	220.08425	147.5
[M]-	220.08535	147.5

Literature stripe

literature stripe

Patent stripe

patents stripe