CID 8893229

1171599-22-6

Structural Information

Molecular Formula
C7H11N3O2
SMILES
CC1=CC(=NO1)NC(=O)CNC
InChI
InChI=1S/C7H11N3O2/c1-5-3-6(10-12-5)9-7(11)4-8-2/h3,8H,4H2,1-2H3,(H,9,10,11)
InChIKey
GMVTWHPJADCECN-UHFFFAOYSA-N
Compound name
2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 136.0
[M+Na]+ 192.07435 145.0
[M+NH4]+ 187.11895 142.7
[M+K]+ 208.04829 143.0
[M-H]- 168.07785 138.0
[M+Na-2H]- 190.05980 140.1
[M]+ 169.08458 137.4
[M]- 169.08568 137.4
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

No patent data available for this compound.