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]+ 225.134596 151.5
[M+Na]+ 247.116538 156.3
[M-H]- 223.120044 152.8
[M+NH4]+ 242.161143 164.5
[M+K]+ 263.090478 154.7
[M+H-H2O]+ 207.124580 142.3
[M+HCOO]- 269.125521 167.9
[M+CH3COO]- 283.141171 186.2
[M+Na-2H]- 245.101986 154.7
[M]+ 224.12677142 147.0
[M]- 224.12786858 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.