CID 75451

3-(4-aminophenyl)propionic acid

Structural Information

Molecular Formula
C9H11NO2
SMILES
C1=CC(=CC=C1CCC(=O)O)N
InChI
InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12)
InChIKey
WXOHKMNWMKZMND-UHFFFAOYSA-N
Compound name
3-(4-aminophenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

1570
Patents

165.07898 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.5
[M+Na]+ 188.06820 145.5
[M+NH4]+ 183.11280 142.2
[M+K]+ 204.04214 140.3
[M-H]- 164.07170 136.1
[M+Na-2H]- 186.05365 140.3
[M]+ 165.07843 136.3
[M]- 165.07953 136.3
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