CID 16227227

N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide

Structural Information

Molecular Formula
C10H16N4O2
SMILES
CC1=CC(=NO1)NC(=O)CN2CCNCC2
InChI
InChI=1S/C10H16N4O2/c1-8-6-9(13-16-8)12-10(15)7-14-4-2-11-3-5-14/h6,11H,2-5,7H2,1H3,(H,12,13,15)
InChIKey
SFBVVWOHYUMECE-UHFFFAOYSA-N
Compound name
N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.12732 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13460 151.6
[M+Na]+ 247.11654 160.5
[M+NH4]+ 242.16114 157.3
[M+K]+ 263.09048 158.4
[M-H]- 223.12004 153.3
[M+Na-2H]- 245.10199 155.2
[M]+ 224.12677 152.8
[M]- 224.12787 152.8
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.