CID 56191

Brn 0983444

Structural Information

Molecular Formula
C10H17N3O2
SMILES
CCN(CC)CC(=O)NC1=CC(=NO1)C
InChI
InChI=1S/C10H17N3O2/c1-4-13(5-2)7-9(14)11-10-6-8(3)12-15-10/h6H,4-5,7H2,1-3H3,(H,11,14)
InChIKey
HSRKXSSNMPSEKO-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.13208 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.13936 149.3
[M+Na]+ 234.12130 157.9
[M+NH4]+ 229.16590 155.7
[M+K]+ 250.09524 155.7
[M-H]- 210.12480 151.5
[M+Na-2H]- 232.10675 152.8
[M]+ 211.13153 150.7
[M]- 211.13263 150.7
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.