CID 16624055

1-piperidineacetamide, n-(3-methyl-5-isoxazolyl)-

Structural Information

Molecular Formula
C11H17N3O2
SMILES
CC1=NOC(=C1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C11H17N3O2/c1-9-7-11(16-13-9)12-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,15)
InChIKey
MDMWXTQAFNJCKF-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.13208 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.139356 151.1
[M+Na]+ 246.121298 155.9
[M-H]- 222.124804 155.0
[M+NH4]+ 241.165903 166.4
[M+K]+ 262.095238 155.1
[M+H-H2O]+ 206.129340 142.5
[M+HCOO]- 268.130281 170.1
[M+CH3COO]- 282.145931 188.8
[M+Na-2H]- 244.106746 154.4
[M]+ 223.13153142 148.4
[M]- 223.13262858 148.4
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.