CID 192934

3-(4-aminophenyl)pyruvate

Structural Information

Molecular Formula
C9H9NO3
SMILES
C1=CC(=CC=C1CC(=O)C(=O)O)N
InChI
InChI=1S/C9H9NO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4H,5,10H2,(H,12,13)
InChIKey
HWDZIRSKXFAMFU-UHFFFAOYSA-N
Compound name
3-(4-aminophenyl)-2-oxopropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

173
Patents

179.05824 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.065516 136.2
[M+Na]+ 202.047458 143.2
[M-H]- 178.050964 138.3
[M+NH4]+ 197.092063 154.8
[M+K]+ 218.021398 141.3
[M+H-H2O]+ 162.055500 130.4
[M+HCOO]- 224.056441 158.7
[M+CH3COO]- 238.072091 180.3
[M+Na-2H]- 200.032906 139.9
[M]+ 179.05769142 134.5
[M]- 179.05878858 134.5
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