CID 54592501

2-chloro-n-[1-oxo-1-(piperidin-1-yl)propan-2-yl]acetamide

Structural Information

Molecular Formula
C10H17ClN2O2
SMILES
CC(C(=O)N1CCCCC1)NC(=O)CCl
InChI
InChI=1S/C10H17ClN2O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H,12,14)
InChIKey
WPVYALKGBHGBDJ-UHFFFAOYSA-N
Compound name
2-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.09785 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.105126 152.6
[M+Na]+ 255.087068 156.2
[M-H]- 231.090574 153.4
[M+NH4]+ 250.131673 169.1
[M+K]+ 271.061008 153.9
[M+H-H2O]+ 215.095110 146.3
[M+HCOO]- 277.096051 165.5
[M+CH3COO]- 291.111701 190.3
[M+Na-2H]- 253.072516 153.5
[M]+ 232.09730142 149.7
[M]- 232.09839858 149.7
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.