CID 7131934

2-oxo-2-(piperazin-1-yl)-n-(propan-2-yl)acetamide hydrochloride

Structural Information

Molecular Formula
C9H17N3O2
SMILES
CC(C)NC(=O)C(=O)N1CCNCC1
InChI
InChI=1S/C9H17N3O2/c1-7(2)11-8(13)9(14)12-5-3-10-4-6-12/h7,10H,3-6H2,1-2H3,(H,11,13)
InChIKey
ZMVWHXMHWGAHOA-UHFFFAOYSA-N
Compound name
2-oxo-2-piperazin-1-yl-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.13208 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.13936 147.8
[M+Na]+ 222.12130 150.9
[M-H]- 198.12480 146.2
[M+NH4]+ 217.16590 162.9
[M+K]+ 238.09524 149.8
[M+H-H2O]+ 182.12934 140.3
[M+HCOO]- 244.13028 162.8
[M+CH3COO]- 258.14593 183.1
[M+Na-2H]- 220.10675 149.3
[M]+ 199.13153 141.2
[M]- 199.13263 141.2
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.