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]+ 200.175736 150.2
[M+Na]+ 222.157678 152.7
[M-H]- 198.161184 148.2
[M+NH4]+ 217.202283 165.3
[M+K]+ 238.131618 150.9
[M+H-H2O]+ 182.165720 142.4
[M+HCOO]- 244.166661 165.4
[M+CH3COO]- 258.182311 185.3
[M+Na-2H]- 220.143126 152.3
[M]+ 199.16791142 144.0
[M]- 199.16900858 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.