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]+ 238.10739 151.9
[M+Na]+ 260.08933 158.2
[M-H]- 236.09283 154.4
[M+NH4]+ 255.13393 168.6
[M+K]+ 276.06327 157.2
[M+H-H2O]+ 220.09737 145.7
[M+HCOO]- 282.09831 173.3
[M+CH3COO]- 296.11396 193.7
[M+Na-2H]- 258.07478 153.2
[M]+ 237.09956 153.4
[M]- 237.10066 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.