CID 688481

N-glycylmuscimol hydrobromide

Structural Information

Molecular Formula

C₆H₉N₃O₃

SMILES

C1=C(ONC1=O)CNC(=O)CN

InChI

InChI=1S/C6H9N3O3/c7-2-6(11)8-3-4-1-5(10)9-12-4/h1H,2-3,7H2,(H,8,11)(H,9,10)

InChIKey

LGZKLFDRSMASPW-UHFFFAOYSA-N

Compound name

2-amino-N-[(3-oxo-1,2-oxazol-5-yl)methyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 171.06439 Da
Monoisotopic Mass: -2.1
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]+	172.07167	133.4
[M+Na]+	194.05361	140.8
[M-H]-	170.05711	134.9
[M+NH4]+	189.09821	151.2
[M+K]+	210.02755	140.0
[M+H-H2O]+	154.06165	126.6
[M+HCOO]-	216.06259	157.3
[M+CH3COO]-	230.07824	177.6
[M+Na-2H]-	192.03906	138.9
[M]+	171.06384	132.0
[M]-	171.06494	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe