CID 102763

Glycyl-dl-tryptophan

Structural Information

Molecular Formula
C13H15N3O3
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN
InChI
InChI=1S/C13H15N3O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6,14H2,(H,16,17)(H,18,19)
InChIKey
AJHCSUXXECOXOY-UHFFFAOYSA-N
Compound name
2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

27
References

49293
Patents

261.11133 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.11861 157.7
[M+Na]+ 284.10055 163.4
[M-H]- 260.10405 158.0
[M+NH4]+ 279.14515 173.3
[M+K]+ 300.07449 159.8
[M+H-H2O]+ 244.10859 150.6
[M+HCOO]- 306.10953 178.1
[M+CH3COO]- 320.12518 195.5
[M+Na-2H]- 282.08600 160.3
[M]+ 261.11078 155.7
[M]- 261.11188 155.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe