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 151.5
[M+Na]+ 247.11654 156.3
[M-H]- 223.12004 152.8
[M+NH4]+ 242.16114 164.5
[M+K]+ 263.09048 154.7
[M+H-H2O]+ 207.12458 142.3
[M+HCOO]- 269.12552 167.9
[M+CH3COO]- 283.14117 186.2
[M+Na-2H]- 245.10199 154.7
[M]+ 224.12677 147.0
[M]- 224.12787 147.0
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

No patent data available for this compound.