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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.071666 133.4
[M+Na]+ 194.053608 140.8
[M-H]- 170.057114 134.9
[M+NH4]+ 189.098213 151.2
[M+K]+ 210.027548 140.0
[M+H-H2O]+ 154.061650 126.6
[M+HCOO]- 216.062591 157.3
[M+CH3COO]- 230.078241 177.6
[M+Na-2H]- 192.039056 138.9
[M]+ 171.06384142 132.0
[M]- 171.06493858 132.0
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