CID 2761811

19883-75-1

Structural Information

Molecular Formula
C9H10N2O4
SMILES
C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1
InChIKey
SDZGVFSSLGTJAJ-ZETCQYMHSA-N
Compound name
(2S)-2-amino-3-(2-nitrophenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2070
Patents

210.06406 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.07134 142.0
[M+Na]+ 233.05328 152.1
[M+NH4]+ 228.09788 148.3
[M+K]+ 249.02722 151.4
[M-H]- 209.05678 143.7
[M+Na-2H]- 231.03873 146.2
[M]+ 210.06351 143.4
[M]- 210.06461 143.4
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