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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.05568 131.4
[M+Na]+ 183.03762 137.0
[M-H]- 159.04112 130.5
[M+NH4]+ 178.08222 150.4
[M+K]+ 199.01156 137.6
[M+H-H2O]+ 143.04566 125.9
[M+HCOO]- 205.04660 154.5
[M+CH3COO]- 219.06225 178.2
[M+Na-2H]- 181.02307 135.0
[M]+ 160.04785 130.2
[M]- 160.04895 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