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]+ 212.139356 149.9
[M+Na]+ 234.121298 156.1
[M-H]- 210.124804 154.2
[M+NH4]+ 229.165903 167.9
[M+K]+ 250.095238 157.0
[M+H-H2O]+ 194.129340 142.3
[M+HCOO]- 256.130281 174.7
[M+CH3COO]- 270.145931 194.8
[M+Na-2H]- 232.106746 154.0
[M]+ 211.13153142 153.4
[M]- 211.13262858 153.4
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.