CID 45099465

2-(2-oxopiperazin-1-yl)acetamide

Structural Information

Molecular Formula
C6H11N3O2
SMILES
C1CN(C(=O)CN1)CC(=O)N
InChI
InChI=1S/C6H11N3O2/c7-5(10)4-9-2-1-8-3-6(9)11/h8H,1-4H2,(H2,7,10)
InChIKey
GTSLIQJQUYVAFZ-UHFFFAOYSA-N
Compound name
2-(2-oxopiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

157.08513 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.09241 133.5
[M+Na]+ 180.07435 141.8
[M+NH4]+ 175.11895 139.4
[M+K]+ 196.04829 138.3
[M-H]- 156.07785 132.5
[M+Na-2H]- 178.05980 136.2
[M]+ 157.08458 133.8
[M]- 157.08568 133.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe