CID 85479

4-hydroxy-l-tryptophan

Structural Information

Molecular Formula
C11H12N2O3
SMILES
C1=CC2=C(C(=C1)O)C(=CN2)C[C@@H](C(=O)O)N
InChI
InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)/t7-/m0/s1
InChIKey
QSHLMQDRPXXYEE-ZETCQYMHSA-N
Compound name
(2S)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

656
Patents

220.0848 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe