CID 6992643

H-phe-asp-oh

Structural Information

Molecular Formula
C13H16N2O5
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N
InChI
InChI=1S/C13H16N2O5/c14-9(6-8-4-2-1-3-5-8)12(18)15-10(13(19)20)7-11(16)17/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1
InChIKey
HWMGTNOVUDIKRE-UWVGGRQHSA-N
Compound name
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]butanedioic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

2343
Patents

280.10593 Da
Monoisotopic Mass

-3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.11321 163.6
[M+Na]+ 303.09515 168.7
[M+NH4]+ 298.13975 166.8
[M+K]+ 319.06909 167.9
[M-H]- 279.09865 161.6
[M+Na-2H]- 301.08060 164.5
[M]+ 280.10538 162.9
[M]- 280.10648 162.9
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