CID 6821508

(2-hydroxyimino-propionylamino)-acetic acid

Structural Information

Molecular Formula
C5H8N2O4
SMILES
CC(=NO)C(=O)NCC(=O)O
InChI
InChI=1S/C5H8N2O4/c1-3(7-11)5(10)6-2-4(8)9/h11H,2H2,1H3,(H,6,10)(H,8,9)
InChIKey
XFGJGGZAHMFYOF-UHFFFAOYSA-N
Compound name
2-(2-hydroxyiminopropanoylamino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

160.0484 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.055676 131.4
[M+Na]+ 183.037618 137.0
[M-H]- 159.041124 130.5
[M+NH4]+ 178.082223 150.4
[M+K]+ 199.011558 137.6
[M+H-H2O]+ 143.045660 125.9
[M+HCOO]- 205.046601 154.5
[M+CH3COO]- 219.062251 178.2
[M+Na-2H]- 181.023066 135.0
[M]+ 160.04785142 130.2
[M]- 160.04894858 130.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe