CID 2360

7554-90-7

Structural Information

Molecular Formula
C5H8N2O5
SMILES
C(C(C(=O)O)N)NC(=O)C(=O)O
InChI
InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey
NEEQFPMRODQIKX-UHFFFAOYSA-N
Compound name
2-amino-3-(oxaloamino)propanoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

158
References

1169
Patents

176.04332 Da
Monoisotopic Mass

-4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.050596 134.9
[M+Na]+ 199.032538 139.7
[M-H]- 175.036044 132.1
[M+NH4]+ 194.077143 152.1
[M+K]+ 215.006478 140.2
[M+H-H2O]+ 159.040580 129.4
[M+HCOO]- 221.041521 155.1
[M+CH3COO]- 235.057171 178.7
[M+Na-2H]- 197.017986 135.7
[M]+ 176.04277142 131.5
[M]- 176.04386858 131.5
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