CID 6399245

2-(hydroxyimino)malonamide

Structural Information

Molecular Formula

C₃H₅N₃O₃

SMILES

C(=NO)(C(=O)N)C(=O)N

InChI

InChI=1S/C3H5N3O3/c4-2(7)1(6-9)3(5)8/h9H,(H2,4,7)(H2,5,8)

InChIKey

NIGAUKVBFJZEHV-UHFFFAOYSA-N

Compound name

2-hydroxyiminopropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 131.0331 Da
Monoisotopic Mass: -0.3
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]+	132.04038	123.4
[M+Na]+	154.02232	129.4
[M-H]-	130.02582	123.2
[M+NH4]+	149.06692	143.4
[M+K]+	169.99626	130.2
[M+H-H2O]+	114.03036	117.7
[M+HCOO]-	176.03130	148.2
[M+CH3COO]-	190.04695	177.2
[M+Na-2H]-	152.00777	126.6
[M]+	131.03255	119.1
[M]-	131.03365	119.1

Literature stripe

literature stripe

Patent stripe

patents stripe