CID 193885

112656-88-9

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1=CC=NC(=C1)NCC(=O)O
InChI
InChI=1S/C7H8N2O2/c10-7(11)5-9-6-3-1-2-4-8-6/h1-4H,5H2,(H,8,9)(H,10,11)
InChIKey
VWSWWWOLLQGVGN-UHFFFAOYSA-N
Compound name
2-(pyridin-2-ylamino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

195
Patents

152.05858 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.9
[M+Na]+ 175.04780 140.9
[M+NH4]+ 170.09240 137.2
[M+K]+ 191.02174 136.0
[M-H]- 151.05130 130.7
[M+Na-2H]- 173.03325 136.4
[M]+ 152.05803 131.4
[M]- 152.05913 131.4
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

patents stripe