CID 13289375

N-(butan-2-yl)-2-(piperazin-1-yl)acetamide

Structural Information

Molecular Formula
C10H21N3O
SMILES
CCC(C)NC(=O)CN1CCNCC1
InChI
InChI=1S/C10H21N3O/c1-3-9(2)12-10(14)8-13-6-4-11-5-7-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKey
LBYYAPDSZMMRDD-UHFFFAOYSA-N
Compound name
N-butan-2-yl-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.16846 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 150.2
[M+Na]+ 222.15768 152.7
[M-H]- 198.16118 148.2
[M+NH4]+ 217.20228 165.3
[M+K]+ 238.13162 150.9
[M+H-H2O]+ 182.16572 142.4
[M+HCOO]- 244.16666 165.4
[M+CH3COO]- 258.18231 185.3
[M+Na-2H]- 220.14313 152.3
[M]+ 199.16791 144.0
[M]- 199.16901 144.0
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.