CID 6992643

Phe-asp

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

2351
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 163.7
[M+Na]+ 303.09515 165.9
[M-H]- 279.09865 163.3
[M+NH4]+ 298.13975 176.2
[M+K]+ 319.06909 164.8
[M+H-H2O]+ 263.10319 156.5
[M+HCOO]- 325.10413 182.0
[M+CH3COO]- 339.11978 200.1
[M+Na-2H]- 301.08060 162.3
[M]+ 280.10538 160.5
[M]- 280.10648 160.5
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