CID 3634442

2-[[2-amino-3-(1h-indol-3-yl)propanoyl]amino]pentanedioic acid

Structural Information

Molecular Formula
C16H19N3O5
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCC(=O)O)C(=O)O)N
InChI
InChI=1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)
InChIKey
PWIQCLSQVQBOQV-UHFFFAOYSA-N
Compound name
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

18
Patents

333.13248 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.13976 175.8
[M+Na]+ 356.12170 180.5
[M+NH4]+ 351.16630 178.3
[M+K]+ 372.09564 181.6
[M-H]- 332.12520 172.9
[M+Na-2H]- 354.10715 175.3
[M]+ 333.13193 174.6
[M]- 333.13303 174.6
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