CID 409318

2-amino-3-(o-tolyl)propanoic acid

Structural Information

Molecular Formula
C10H13NO2
SMILES
CC1=CC=CC=C1CC(C(=O)O)N
InChI
InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)
InChIKey
NHBKDLSKDKUGSB-UHFFFAOYSA-N
Compound name
2-amino-3-(2-methylphenyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1982
Patents

179.09464 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 139.3
[M+Na]+ 202.08386 149.7
[M+NH4]+ 197.12846 146.7
[M+K]+ 218.05780 145.1
[M-H]- 178.08736 140.6
[M+Na-2H]- 200.06931 144.4
[M]+ 179.09409 140.8
[M]- 179.09519 140.8
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