CID 139597902

Dtxsid001028603

Structural Information

Molecular Formula
C12H15NO4
SMILES
CC1=C(C(=CC=C1)C)N(CC(=O)O)C(=O)CO
InChI
InChI=1S/C12H15NO4/c1-8-4-3-5-9(2)12(8)13(6-11(16)17)10(15)7-14/h3-5,14H,6-7H2,1-2H3,(H,16,17)
InChIKey
XUBMBSRIISONHE-UHFFFAOYSA-N
Compound name
2-(N-(2-hydroxyacetyl)-2,6-dimethylanilino)acetic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

237.10011 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.107386 151.9
[M+Na]+ 260.089328 158.2
[M-H]- 236.092834 154.4
[M+NH4]+ 255.133933 168.6
[M+K]+ 276.063268 157.2
[M+H-H2O]+ 220.097370 145.7
[M+HCOO]- 282.098311 173.3
[M+CH3COO]- 296.113961 193.7
[M+Na-2H]- 258.074776 153.2
[M]+ 237.09956142 153.4
[M]- 237.10065858 153.4
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

No patent data available for this compound.