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: 2
Patents: 160.0484 Da
Monoisotopic Mass: -0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	161.05568	132.9
[M+Na]+	183.03762	138.7
[M+NH4]+	178.08222	137.5
[M+K]+	199.01156	137.4
[M-H]-	159.04112	129.9
[M+Na-2H]-	181.02307	133.6
[M]+	160.04785	132.0
[M]-	160.04895	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe