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]+ 233.10513 152.6
[M+Na]+ 255.08707 156.2
[M-H]- 231.09057 153.4
[M+NH4]+ 250.13167 169.1
[M+K]+ 271.06101 153.9
[M+H-H2O]+ 215.09511 146.3
[M+HCOO]- 277.09605 165.5
[M+CH3COO]- 291.11170 190.3
[M+Na-2H]- 253.07252 153.5
[M]+ 232.09730 149.7
[M]- 232.09840 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.